#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7d s THR 8 N 0.00 4.53 0.26 -0.18 -4.23 -1.26 -4.91 115.64 109.86 1z7d s THR 8 Ca 0.00 -0.30 -0.05 0.00 -1.18 0.00 0.00 61.69 60.17 1z7d s THR 8 Cb 0.00 -3.69 0.30 0.00 1.34 0.00 0.00 72.50 70.45 1z7d s THR 8 CO 0.00 -0.53 1.63 -0.65 -0.54 0.00 0.00 174.62 174.53 1z7d h PRO 9 N 0.43 0.11 -0.62 3.99 0.11 -1.95 -1.56 132.00 132.51 1z7d h PRO 9 Ca -0.47 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1z7d h PRO 9 Cb 1.23 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1z7d h PRO 9 CO 0.60 0.07 0.30 0.93 -0.21 0.00 0.00 178.00 179.69 1z7d h GLU 10 N 0.11 0.87 -0.52 1.05 3.07 -1.95 -0.30 114.58 116.92 1z7d h GLU 10 Ca 0.46 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.20 1z7d h GLU 10 Cb 0.84 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.55 1z7d h GLU 10 CO -0.70 0.68 0.30 -0.44 -1.40 0.00 0.00 179.01 177.45 1z7d h ASP 11 N 0.87 0.65 -0.26 1.42 5.19 -1.67 0.19 116.42 122.80 1z7d h ASP 11 Ca 0.22 -0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.51 1z7d h ASP 11 Cb 0.09 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1z7d h ASP 11 CO -0.03 0.54 0.01 1.88 -3.12 0.00 0.00 179.24 178.52 1z7d h TYR 12 N 0.70 0.49 -0.17 4.55 -1.99 -1.17 -1.13 116.97 118.25 1z7d h TYR 12 Ca 0.19 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.82 1z7d h TYR 12 Cb 0.03 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.62 1z7d h TYR 12 CO -0.02 0.60 0.05 0.82 -0.00 0.00 0.00 178.16 179.61 1z7d h ILE 13 N 0.25 1.18 -0.54 -2.88 2.04 -0.87 -2.08 117.51 114.61 1z7d h ILE 13 Ca 0.08 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1z7d h ILE 13 Cb 0.39 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1z7d h ILE 13 CO 0.01 0.17 0.24 0.78 0.00 0.00 0.00 178.15 179.35 1z7d h ASN 14 N 0.10 0.68 -0.31 1.72 2.35 -0.66 -1.20 115.58 118.27 1z7d h ASN 14 Ca 0.05 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1z7d h ASN 14 Cb 0.22 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1z7d h ASN 14 CO -0.00 0.60 0.18 -1.13 -1.65 0.00 0.00 177.43 175.43 1z7d h ASN 15 N 0.76 0.37 -0.23 5.81 -1.24 -0.93 -2.28 115.58 117.83 1z7d h ASN 15 Ca 0.19 -0.05 -0.09 0.00 0.71 0.00 0.00 56.30 57.05 1z7d h ASN 15 Cb 0.11 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 1z7d h ASN 15 CO -0.02 0.31 -0.15 -0.33 -1.29 0.00 0.00 177.43 175.95 1z7d h GLU 16 N 0.39 0.66 -0.39 6.67 5.08 -1.10 -1.77 114.58 124.11 1z7d h GLU 16 Ca 0.11 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1z7d h GLU 16 Cb 0.01 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1z7d h GLU 16 CO -0.02 0.78 0.26 -0.07 -1.00 0.00 0.00 179.01 178.96 1z7d h LEU 17 N 0.59 0.40 0.07 1.33 3.38 -1.10 -0.03 115.31 119.96 1z7d h LEU 17 Ca 0.10 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1z7d h LEU 17 Cb 0.60 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1z7d h LEU 17 CO 0.04 0.28 -0.56 0.50 0.09 0.00 0.00 178.44 178.79 1z7d h LYS 18 N 0.46 0.16 -0.00 1.13 3.64 -0.99 -3.40 116.57 117.56 1z7d h LYS 18 Ca 0.15 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1z7d h LYS 18 Cb 0.04 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1z7d h LYS 18 CO -0.03 1.13 -0.79 0.66 -2.27 0.00 0.00 179.45 178.15 1z7d n TYR 19 N -4.32 0.00 -4.41 1.91 4.01 -0.70 -4.98 117.16 108.67 1z7d n TYR 19 Ca -0.14 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.34 1z7d n TYR 19 Cb 0.68 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.60 1z7d n TYR 19 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1z7d s GLY 20 N -2.71 1.67 0.35 2.72 0.00 -0.03 -5.06 107.32 104.26 1z7d s GLY 20 Ca 0.10 -1.62 -0.27 0.00 0.00 0.00 0.00 44.72 42.94 1z7d s GLY 20 CO 0.73 -1.65 1.13 0.00 0.00 0.00 0.00 173.10 173.30 1z7d s ALA 21 N -1.73 3.26 -1.03 3.20 0.00 -1.26 -4.67 121.76 119.53 1z7d s ALA 21 Ca 0.20 0.90 -0.06 0.00 0.00 0.00 0.00 51.96 53.01 1z7d s ALA 21 Cb -0.08 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.73 1z7d s ALA 21 CO 0.09 -0.33 2.71 0.72 0.00 0.00 0.00 175.76 178.95 1z7d n HIS 22 N 0.51 2.06 1.05 0.00 8.25 -1.26 -4.50 115.22 121.33 1z7d n HIS 22 Ca 0.02 -2.52 0.13 0.00 -0.26 0.00 0.00 57.72 55.09 1z7d n HIS 22 Cb 0.46 -1.81 0.44 0.00 1.12 0.00 0.00 29.99 30.20 1z7d n HIS 22 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1z7d n ASN 23 N 1.90 0.31 -4.23 0.41 6.94 -1.26 -4.90 115.26 114.43 1z7d n ASN 23 Ca 0.60 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 55.01 1z7d n ASN 23 Cb 0.39 -0.09 -0.11 0.00 -2.36 0.00 0.00 39.78 37.61 1z7d n ASN 23 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1z7d s TYR 24 N -2.93 1.25 -0.54 -2.53 2.02 -1.26 -5.10 117.35 108.26 1z7d s TYR 24 Ca 0.14 -0.67 0.05 0.00 -0.37 0.00 0.00 57.07 56.22 1z7d s TYR 24 Cb 0.18 -0.65 0.19 0.00 -0.40 0.00 0.00 41.96 41.29 1z7d s TYR 24 CO 0.60 0.08 0.47 -3.47 -1.57 0.00 0.00 175.55 171.67 1z7d n ASP 25 N 0.20 1.33 -4.83 2.29 2.03 -1.26 -5.13 116.55 111.18 1z7d n ASP 25 Ca -0.13 -2.84 -0.32 0.00 0.52 0.00 0.00 54.79 52.02 1z7d n ASP 25 Cb 0.59 -0.65 -0.02 0.00 -0.72 0.00 0.00 41.12 40.32 1z7d n ASP 25 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1z7d s PRO 26 N -0.97 3.79 -0.07 -0.67 0.02 -1.26 -4.98 135.00 130.86 1z7d s PRO 26 Ca 0.32 1.01 -0.36 0.00 0.02 0.00 0.00 61.00 61.99 1z7d s PRO 26 Cb 0.05 -2.11 -0.14 0.00 0.02 0.00 0.00 34.50 32.32 1z7d s PRO 26 CO -0.15 -0.41 1.71 -0.89 -0.33 0.00 0.00 177.00 176.93 1z7d n ILE 27 N -1.71 0.31 -0.56 2.83 2.08 -1.26 -4.82 119.36 116.24 1z7d n ILE 27 Ca 0.07 -0.06 -0.10 0.00 0.56 0.00 0.00 62.75 63.22 1z7d n ILE 27 Cb 0.54 -1.48 -0.07 0.00 -0.75 0.00 0.00 39.64 37.88 1z7d n ILE 27 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1z7d n PRO 28 N 5.10 1.28 -4.08 0.38 -0.04 -1.26 -4.79 135.00 131.59 1z7d n PRO 28 Ca 0.22 -0.77 -0.34 0.00 -0.04 0.00 0.00 63.50 62.57 1z7d n PRO 28 Cb 0.23 -1.95 -0.07 0.00 -0.04 0.00 0.00 33.50 31.67 1z7d n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z7d s VAL 29 N 2.45 4.89 -0.29 0.52 1.01 -1.26 -5.01 120.40 122.71 1z7d s VAL 29 Ca 0.35 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1z7d s VAL 29 Cb 0.14 -3.19 0.08 0.00 0.00 0.00 0.00 36.38 33.41 1z7d s VAL 29 CO -0.01 0.45 -0.04 -0.69 0.00 0.00 0.00 175.10 174.80 1z7d s VAL 30 N -1.12 2.16 0.11 2.92 1.01 -1.26 -5.10 120.40 119.11 1z7d s VAL 30 Ca 0.20 -1.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.19 1z7d s VAL 30 Cb -0.12 -2.40 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 1z7d s VAL 30 CO 0.10 -0.26 0.45 -0.76 0.00 0.00 0.00 175.10 174.63 1z7d s LEU 31 N 1.05 4.33 0.00 3.92 2.01 -1.26 -1.28 118.68 127.45 1z7d s LEU 31 Ca -0.01 0.87 0.00 0.00 0.01 0.00 0.00 54.13 55.00 1z7d s LEU 31 Cb -0.20 -3.12 0.00 0.00 0.01 0.00 0.00 46.19 42.89 1z7d s LEU 31 CO -0.07 0.13 0.00 2.29 1.01 0.00 0.00 176.35 179.72 1z7d n LYS 32 N 0.79 2.97 -3.56 1.70 2.85 -0.24 -4.86 118.16 117.80 1z7d n LYS 32 Ca -0.07 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.05 1z7d n LYS 32 Cb 0.52 -0.30 -0.05 0.00 -0.65 0.00 0.00 35.03 34.55 1z7d n LYS 32 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1z7d s ARG 33 N -0.48 1.04 -0.15 -1.58 3.52 -1.13 -5.02 118.95 115.15 1z7d s ARG 33 Ca 0.00 -0.17 -0.24 0.00 -0.13 0.00 0.00 55.73 55.20 1z7d s ARG 33 Cb 0.00 0.48 0.06 0.00 -1.56 0.00 0.00 34.95 33.93 1z7d s ARG 33 CO 0.00 -0.37 0.61 0.00 -0.81 0.00 0.00 175.30 174.73 1z7d s ALA 34 N -2.27 -1.53 -0.17 6.12 0.00 -1.26 -0.15 121.76 122.49 1z7d s ALA 34 Ca -0.06 1.46 -0.08 0.00 0.00 0.00 0.00 51.96 53.28 1z7d s ALA 34 Cb -0.01 -0.57 0.07 0.00 0.00 0.00 0.00 23.12 22.61 1z7d s ALA 34 CO -0.00 -0.32 0.40 0.21 0.00 0.00 0.00 175.76 176.05 1z7d s LYS 35 N -0.34 0.35 6.52 0.00 2.47 0.14 -4.52 119.74 124.37 1z7d s LYS 35 Ca -0.05 0.85 0.00 0.00 -1.56 0.00 0.00 55.97 55.21 1z7d s LYS 35 Cb -0.03 0.07 0.00 0.00 -1.46 0.00 0.00 37.83 36.41 1z7d s LYS 35 CO 0.04 -0.19 0.00 0.41 0.16 0.00 0.00 175.35 175.77 1z7d n GLY 36 N 4.64 3.93 0.13 5.54 0.00 -0.59 -1.81 105.19 117.04 1z7d n GLY 36 Ca -0.18 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1z7d n GLY 36 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z7d n VAL 37 N 0.00 0.00 -4.28 1.61 0.31 -1.26 -0.61 118.33 114.11 1z7d n VAL 37 Ca 0.00 -0.07 -0.30 0.00 -0.01 0.00 0.00 64.34 63.96 1z7d n VAL 37 Cb 0.00 0.08 -0.10 0.00 -0.91 0.00 0.00 33.84 32.91 1z7d n VAL 37 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1z7d s PHE 38 N -2.60 2.69 0.15 3.52 0.40 -0.75 -1.04 117.98 120.35 1z7d s PHE 38 Ca 0.24 -0.18 0.07 0.00 -0.60 0.00 0.00 56.93 56.45 1z7d s PHE 38 Cb 0.19 -1.42 -0.04 0.00 0.51 0.00 0.00 43.02 42.26 1z7d s PHE 38 CO 0.53 0.41 -0.15 0.14 0.70 0.00 0.00 175.22 176.85 1z7d s VAL 39 N -1.18 1.51 -0.07 -0.44 -7.23 -0.51 -0.68 120.40 111.79 1z7d s VAL 39 Ca 0.20 -1.89 0.02 0.00 -1.81 0.00 0.00 61.98 58.50 1z7d s VAL 39 Cb -0.11 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.11 1z7d s VAL 39 CO 0.12 -0.46 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.01 1z7d s TYR 40 N -2.40 1.54 0.68 2.82 1.51 0.79 -1.05 117.35 121.24 1z7d s TYR 40 Ca 0.14 -0.59 -0.06 0.00 -1.01 0.00 0.00 57.07 55.55 1z7d s TYR 40 Cb -0.04 -1.13 0.15 0.00 -0.11 0.00 0.00 41.96 40.83 1z7d s TYR 40 CO 0.04 -0.30 0.93 -0.40 -1.11 0.00 0.00 175.55 174.71 1z7d n ASP 41 N 3.87 0.67 0.25 2.29 5.68 -0.42 -1.08 116.55 127.81 1z7d n ASP 41 Ca -0.22 -1.70 0.17 0.00 -0.50 0.00 0.00 54.79 52.53 1z7d n ASP 41 Cb 0.52 -0.65 0.76 0.00 -1.14 0.00 0.00 41.12 40.60 1z7d n ASP 41 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1z7d h VAL 42 N -1.01 0.00 -0.23 2.12 -1.51 -1.52 0.02 116.25 114.13 1z7d h VAL 42 Ca -0.30 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1z7d h VAL 42 Cb 0.98 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1z7d h VAL 42 CO 0.27 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.20 1z7d n ASN 43 N -2.81 2.05 -0.14 4.19 3.02 -1.26 -4.93 115.26 115.38 1z7d n ASN 43 Ca -0.00 -1.79 -0.02 0.00 -0.03 0.00 0.00 54.58 52.74 1z7d n ASN 43 Cb 0.20 -0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 39.22 1z7d n ASN 43 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z7d n ASP 44 N 0.58 -3.87 -4.76 6.41 8.00 -0.01 -5.00 116.55 117.89 1z7d n ASP 44 Ca 0.16 0.04 -0.40 0.00 0.71 0.00 0.00 54.79 55.31 1z7d n ASP 44 Cb 0.38 -1.53 -0.04 0.00 -0.02 0.00 0.00 41.12 39.92 1z7d n ASP 44 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1z7d s LYS 45 N -1.15 4.49 -0.06 -1.24 1.02 -1.26 -4.80 119.74 116.75 1z7d s LYS 45 Ca 0.00 1.84 -0.02 0.00 0.02 0.00 0.00 55.97 57.81 1z7d s LYS 45 Cb 0.00 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 1z7d s LYS 45 CO 0.00 0.07 0.06 0.50 -0.92 0.00 0.00 175.35 175.06 1z7d s ARG 46 N -1.69 3.11 0.01 1.68 3.52 -1.26 -1.30 118.95 123.01 1z7d s ARG 46 Ca 0.48 -0.38 0.03 0.00 -0.13 0.00 0.00 55.73 55.72 1z7d s ARG 46 Cb -0.32 -2.90 -0.01 0.00 -1.56 0.00 0.00 34.95 30.16 1z7d s ARG 46 CO 0.41 0.70 -0.08 0.71 -0.81 0.00 0.00 175.30 176.23 1z7d s TYR 47 N -1.03 0.74 0.16 5.12 1.51 -0.22 -4.73 117.35 118.90 1z7d s TYR 47 Ca 0.17 -0.20 -0.31 0.00 -1.01 0.00 0.00 57.07 55.72 1z7d s TYR 47 Cb -0.12 -0.46 -0.09 0.00 -0.11 0.00 0.00 41.96 41.18 1z7d s TYR 47 CO 0.07 -0.02 1.47 0.71 -1.11 0.00 0.00 175.55 176.67 1z7d s TYR 48 N -0.40 3.14 -0.51 2.71 1.51 0.62 -1.43 117.35 122.99 1z7d s TYR 48 Ca 0.01 0.84 -0.21 0.00 -1.01 0.00 0.00 57.07 56.70 1z7d s TYR 48 Cb -0.04 -3.80 0.05 0.00 -0.11 0.00 0.00 41.96 38.05 1z7d s TYR 48 CO -0.00 -2.83 0.75 0.34 -1.11 0.00 0.00 175.55 172.70 1z7d s ASP 49 N 0.98 6.29 -0.25 2.29 -1.08 -0.20 -1.38 116.67 123.31 1z7d s ASP 49 Ca 0.66 -0.61 0.13 0.00 -0.52 0.00 0.00 52.55 52.22 1z7d s ASP 49 Cb -0.40 -2.35 0.79 0.00 -1.46 0.00 0.00 42.92 39.50 1z7d s ASP 49 CO 0.33 -1.00 1.74 0.49 0.52 0.00 0.00 175.17 177.25 1z7d n PHE 50 N 6.66 2.08 -0.06 -5.34 3.01 -0.46 -4.15 117.46 119.20 1z7d n PHE 50 Ca -0.03 -0.84 -0.07 0.00 1.01 0.00 0.00 57.45 57.52 1z7d n PHE 50 Cb 0.47 -0.54 -0.06 0.00 -0.01 0.00 0.00 39.48 39.34 1z7d n PHE 50 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1z7d n LEU 51 N 0.38 2.00 -2.42 4.37 7.94 -1.19 -0.67 117.00 127.41 1z7d n LEU 51 Ca 0.30 -0.04 -0.21 0.00 -1.11 0.00 0.00 56.01 54.95 1z7d n LEU 51 Cb 1.22 -0.21 -0.00 0.00 0.53 0.00 0.00 43.42 44.96 1z7d n LEU 51 CO 0.34 0.55 -0.23 -1.20 -1.11 0.00 0.00 177.39 175.74 1z7d n SER 52 N -2.69 -5.87 -4.14 1.96 7.64 -1.19 -0.99 113.62 108.34 1z7d n SER 52 Ca -0.20 -0.05 -0.28 0.00 1.01 0.00 0.00 58.87 59.34 1z7d n SER 52 Cb 0.76 -4.86 -0.06 0.00 -1.01 0.00 0.00 64.21 59.04 1z7d n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7d n ALA 53 N -2.20 -1.99 -3.67 -0.43 0.00 -1.26 -1.36 120.51 109.60 1z7d n ALA 53 Ca -0.23 -0.33 -0.27 0.00 0.00 0.00 0.00 53.44 52.61 1z7d n ALA 53 Cb 0.68 -1.21 0.05 0.00 0.00 0.00 0.00 19.45 18.97 1z7d n ALA 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z7d n TYR 54 N -4.48 -2.53 -0.56 0.00 4.01 -0.16 -2.52 117.16 110.91 1z7d n TYR 54 Ca -0.31 0.91 0.00 0.00 -0.16 0.00 0.00 57.90 58.34 1z7d n TYR 54 Cb 0.69 -4.47 0.00 0.00 -0.31 0.00 0.00 39.34 35.24 1z7d n TYR 54 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1z7d n SER 55 N -2.87 -0.97 -0.07 7.72 7.64 -0.46 -4.87 113.62 119.73 1z7d n SER 55 Ca 0.01 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.86 1z7d n SER 55 Cb 0.55 -0.16 0.20 0.00 -1.01 0.00 0.00 64.21 63.79 1z7d n SER 55 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z7d h SER 56 N 0.00 0.67 -1.32 6.43 0.02 -1.02 -2.80 113.55 115.53 1z7d h SER 56 Ca 0.00 -0.16 -0.65 0.00 -0.84 0.00 0.00 61.79 60.15 1z7d h SER 56 Cb 0.00 -0.18 -0.35 0.00 0.14 0.00 0.00 62.40 62.01 1z7d h SER 56 CO 0.00 0.75 0.08 1.33 -1.14 0.00 0.00 176.83 177.85 1z7d n VAL 57 N -4.23 3.02 -0.32 2.27 0.24 -1.02 -1.43 118.33 116.85 1z7d n VAL 57 Ca 0.02 -4.12 0.29 0.00 -2.04 0.00 0.00 64.34 58.49 1z7d n VAL 57 Cb 0.29 -1.20 0.63 0.00 -1.47 0.00 0.00 33.84 32.08 1z7d n VAL 57 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1z7d h ASN 58 N 2.45 0.22 0.03 -1.34 2.35 -1.81 0.17 115.58 117.65 1z7d h ASN 58 Ca 0.46 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 1z7d h ASN 58 Cb 0.83 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1z7d h ASN 58 CO 1.15 0.03 -0.01 0.00 -1.65 0.00 0.00 177.43 176.96 1z7d n GLN 59 N -4.42 1.11 0.00 0.81 3.00 -1.26 -0.18 117.38 116.45 1z7d n GLN 59 Ca 0.25 -0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1z7d n GLN 59 Cb 1.06 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.80 1z7d n GLN 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1z7d n GLY 60 N 1.06 -0.39 3.77 1.08 0.00 0.58 -4.80 105.19 106.50 1z7d n GLY 60 Ca 0.22 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 1z7d n GLY 60 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z7d s HIS 61 N -3.03 2.72 -1.45 1.61 3.76 0.22 -3.87 115.29 115.25 1z7d s HIS 61 Ca 0.00 1.27 -0.08 0.00 -0.15 0.00 0.00 55.06 56.10 1z7d s HIS 61 Cb 0.00 -3.88 0.05 0.00 1.11 0.00 0.00 32.58 29.86 1z7d s HIS 61 CO 0.00 -2.59 0.82 0.00 -0.85 0.00 0.00 174.74 172.12 1z7d n HIS 63 N -4.50 2.64 0.23 0.00 -0.00 -1.25 -4.87 115.22 107.47 1z7d n HIS 63 Ca -0.11 -0.17 0.07 0.00 -0.00 0.00 0.00 57.72 57.51 1z7d n HIS 63 Cb 0.59 -2.74 0.55 0.00 -0.00 0.00 0.00 29.99 28.40 1z7d n HIS 63 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1z7d h PRO 64 N 8.63 0.00 -0.37 1.57 0.11 -1.97 -2.49 132.00 137.49 1z7d h PRO 64 Ca -0.46 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 1z7d h PRO 64 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1z7d h PRO 64 CO 0.95 0.17 -0.32 -0.91 -0.21 0.00 0.00 178.00 177.68 1z7d h ASN 65 N 0.00 0.86 -0.37 -2.05 4.21 -1.99 -1.25 115.58 114.98 1z7d h ASN 65 Ca -0.00 -0.36 -0.08 0.00 1.21 0.00 0.00 56.30 57.07 1z7d h ASN 65 Cb 0.32 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 1z7d h ASN 65 CO 0.02 1.10 -0.08 0.40 -1.29 0.00 0.00 177.43 177.59 1z7d h ILE 66 N 0.69 1.28 -0.57 2.81 2.04 -1.82 -2.03 117.51 119.90 1z7d h ILE 66 Ca 0.07 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 1z7d h ILE 66 Cb 0.87 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 1z7d h ILE 66 CO 0.08 0.38 0.36 0.25 0.00 0.00 0.00 178.15 179.21 1z7d h LEU 67 N 0.52 0.68 -0.38 1.44 5.85 -1.35 -0.59 115.31 121.47 1z7d h LEU 67 Ca 0.10 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1z7d h LEU 67 Cb 0.59 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1z7d h LEU 67 CO 0.04 0.52 0.22 0.78 -0.34 0.00 0.00 178.44 179.66 1z7d h ASN 68 N 0.77 0.35 -0.67 1.25 2.35 -1.14 0.10 115.58 118.59 1z7d h ASN 68 Ca 0.21 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1z7d h ASN 68 Cb -0.04 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1z7d h ASN 68 CO -0.04 0.26 0.39 0.00 -1.65 0.00 0.00 177.43 176.39 1z7d h ALA 69 N 1.17 1.40 -0.20 -0.83 0.00 -1.11 -0.21 119.26 119.48 1z7d h ALA 69 Ca 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1z7d h ALA 69 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1z7d h ALA 69 CO -0.07 0.50 -0.04 1.98 0.00 0.00 0.00 179.25 181.62 1z7d h MET 70 N 0.95 0.39 -0.29 0.00 1.85 -0.65 -2.46 114.93 114.72 1z7d h MET 70 Ca 0.25 -0.15 -0.03 0.00 -0.61 0.00 0.00 59.70 59.16 1z7d h MET 70 Cb -0.01 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 31.99 1z7d h MET 70 CO -0.04 0.64 0.08 0.82 -0.40 0.00 0.00 176.91 178.00 1z7d h ILE 71 N 0.12 1.21 -0.31 1.77 2.04 -0.58 -0.85 117.51 120.90 1z7d h ILE 71 Ca 0.05 -0.67 0.06 0.00 1.00 0.00 0.00 64.86 65.30 1z7d h ILE 71 Cb 0.49 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 1z7d h ILE 71 CO 0.02 0.22 -0.06 0.78 0.00 0.00 0.00 178.15 179.11 1z7d h ASN 72 N 0.30 -0.25 -0.02 1.72 2.35 -1.05 -1.84 115.58 116.80 1z7d h ASN 72 Ca 0.09 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1z7d h ASN 72 Cb 0.26 0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1z7d h ASN 72 CO -0.00 -0.09 -0.01 -0.61 -1.65 0.00 0.00 177.43 175.08 1z7d h GLN 73 N 0.02 0.04 0.00 0.81 5.75 -1.43 -3.29 115.11 117.01 1z7d h GLN 73 Ca 0.15 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1z7d h GLN 73 Cb 0.23 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.77 1z7d h GLN 73 CO -0.31 0.42 -0.02 0.00 -2.65 0.00 0.00 178.83 176.28 1z7d h ALA 74 N 0.62 1.44 0.00 3.38 0.00 -0.99 0.79 119.26 124.51 1z7d h ALA 74 Ca 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1z7d h ALA 74 Cb 0.41 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1z7d h ALA 74 CO 0.00 0.02 -0.24 0.87 0.00 0.00 0.00 179.25 179.90 1z7d h LYS 75 N 0.00 0.00 0.00 0.00 1.57 -1.40 -3.38 116.57 113.36 1z7d h LYS 75 Ca -0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 1z7d h LYS 75 Cb 0.05 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 1z7d h LYS 75 CO 0.00 0.24 -2.26 0.09 -0.57 0.00 0.00 179.45 176.95 1z7d n ASN 76 N -3.85 1.82 -3.65 0.86 3.02 0.15 -5.05 115.26 108.56 1z7d n ASN 76 Ca -0.02 0.31 -0.07 0.00 -0.03 0.00 0.00 54.58 54.78 1z7d n ASN 76 Cb 0.33 -0.75 -0.07 0.00 -0.61 0.00 0.00 39.78 38.68 1z7d n ASN 76 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1z7d s LEU 77 N -7.45 -0.86 -0.11 3.41 0.20 -0.49 -5.07 118.68 108.31 1z7d s LEU 77 Ca -0.35 1.43 0.01 0.00 0.69 0.00 0.00 54.13 55.91 1z7d s LEU 77 Cb 0.13 2.20 -0.07 0.00 -0.43 0.00 0.00 46.19 48.02 1z7d s LEU 77 CO 0.45 -0.23 -0.09 0.35 -0.29 0.00 0.00 176.35 176.54 1z7d n THR 78 N 4.52 0.62 -3.66 3.68 -2.24 -1.26 -4.13 114.28 111.81 1z7d n THR 78 Ca -0.19 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.22 1z7d n THR 78 Cb 0.57 -0.88 -0.08 0.00 -2.10 0.00 0.00 70.33 67.84 1z7d n THR 78 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1z7d s ILE 79 N -2.22 -0.00 0.00 2.28 2.07 -1.26 -3.41 121.20 118.66 1z7d s ILE 79 Ca -0.14 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.11 1z7d s ILE 79 Cb 0.04 -0.86 0.00 0.00 0.13 0.00 0.00 42.46 41.77 1z7d s ILE 79 CO 0.25 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.29 1z7d n SER 81 N -0.50 0.00 -0.14 0.00 3.41 -1.26 -4.62 113.62 110.51 1z7d n SER 81 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 1z7d n SER 81 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1z7d n SER 81 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z7d n ARG 82 N -1.18 1.18 0.21 4.33 5.12 -1.26 -2.37 116.66 122.69 1z7d n ARG 82 Ca 0.00 -0.28 0.06 0.00 -1.93 0.00 0.00 57.85 55.69 1z7d n ARG 82 Cb 0.00 -1.10 0.45 0.00 -1.16 0.00 0.00 32.46 30.66 1z7d n ARG 82 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1z7d h ALA 83 N 3.22 1.33 -2.12 7.54 0.00 -1.98 -3.45 119.26 123.81 1z7d h ALA 83 Ca 0.00 -0.27 -0.61 0.00 0.00 0.00 0.00 54.91 54.03 1z7d h ALA 83 Cb 0.11 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.71 1z7d h ALA 83 CO 0.00 0.37 -0.73 -0.06 0.00 0.00 0.00 179.25 178.83 1z7d s PHE 84 N -4.14 2.34 0.38 0.00 0.08 -1.00 -5.15 117.98 110.50 1z7d s PHE 84 Ca -0.02 -0.38 -0.10 0.00 0.12 0.00 0.00 56.93 56.54 1z7d s PHE 84 Cb 0.14 -1.13 -0.06 0.00 -0.57 0.00 0.00 43.02 41.39 1z7d s PHE 84 CO 0.68 0.67 0.74 -0.06 -0.10 0.00 0.00 175.22 177.15 1z7d s PHE 85 N -2.54 3.46 0.11 0.36 0.40 -1.26 -4.85 117.98 113.66 1z7d s PHE 85 Ca 0.31 1.01 0.07 0.00 -0.60 0.00 0.00 56.93 57.72 1z7d s PHE 85 Cb -0.03 -2.41 -0.03 0.00 0.51 0.00 0.00 43.02 41.06 1z7d s PHE 85 CO 0.16 -0.05 -0.16 -1.54 0.70 0.00 0.00 175.22 174.32 1z7d s SER 86 N -3.07 2.12 0.08 1.36 1.04 -1.26 -5.06 113.70 108.91 1z7d s SER 86 Ca 0.51 -0.73 -0.24 0.00 0.48 0.00 0.00 55.95 55.97 1z7d s SER 86 Cb -0.10 -0.09 -0.15 0.00 0.10 0.00 0.00 66.02 65.77 1z7d s SER 86 CO 0.30 -0.06 1.71 0.58 0.98 0.00 0.00 173.24 176.75 1z7d h VAL 87 N 3.85 0.99 -0.54 5.02 2.07 -1.99 -3.26 116.25 122.39 1z7d h VAL 87 Ca -0.42 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1z7d h VAL 87 Cb 1.19 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1z7d h VAL 87 CO 0.45 0.01 0.36 -0.65 0.02 0.00 0.00 177.57 177.76 1z7d h PRO 88 N -0.06 0.45 0.00 1.57 0.11 -1.97 -3.23 132.00 128.87 1z7d h PRO 88 Ca -0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1z7d h PRO 88 Cb 0.05 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1z7d h PRO 88 CO 0.01 0.30 -0.00 1.25 -0.21 0.00 0.00 178.00 179.34 1z7d h LEU 89 N 0.46 -0.00 -0.92 2.35 5.85 -1.85 -2.45 115.31 118.74 1z7d h LEU 89 Ca 0.24 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1z7d h LEU 89 Cb 0.35 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1z7d h LEU 89 CO -0.06 0.06 0.59 1.23 -0.34 0.00 0.00 178.44 179.92 1z7d h GLY 90 N -0.06 1.36 0.56 3.75 0.00 -1.74 -0.63 103.07 106.31 1z7d h GLY 90 Ca -0.00 -0.44 0.05 0.00 0.00 0.00 0.00 47.33 46.94 1z7d h GLY 90 CO 0.00 0.36 0.03 -2.22 0.00 0.00 0.00 176.54 174.71 1z7d h ILE 91 N 1.12 0.80 -0.49 2.60 2.04 -1.62 -0.87 117.51 121.09 1z7d h ILE 91 Ca 0.38 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 66.22 1z7d h ILE 91 Cb 0.06 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1z7d h ILE 91 CO -0.14 0.02 0.28 0.00 0.00 0.00 0.00 178.15 178.31 1z7d h GLU 93 N 0.55 0.85 0.03 0.00 5.08 -0.80 0.47 114.58 120.75 1z7d h GLU 93 Ca 0.20 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1z7d h GLU 93 Cb 0.06 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1z7d h GLU 93 CO -0.11 0.75 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.54 1z7d h ARG 94 N 0.77 -0.03 -0.13 2.33 2.43 -1.06 -2.08 114.38 116.60 1z7d h ARG 94 Ca 0.18 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1z7d h ARG 94 Cb 0.24 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 1z7d h ARG 94 CO -0.01 0.23 -0.29 -0.92 -1.51 0.00 0.00 179.97 177.47 1z7d h TYR 95 N -0.30 -0.79 -0.66 2.20 3.20 -1.02 -1.52 116.97 118.08 1z7d h TYR 95 Ca -0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1z7d h TYR 95 Cb 0.28 0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1z7d h TYR 95 CO 0.01 -0.37 0.26 -0.07 -1.64 0.00 0.00 178.16 176.36 1z7d h LEU 96 N -0.36 0.92 -0.34 2.82 3.38 -0.90 -1.29 115.31 119.55 1z7d h LEU 96 Ca 0.10 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 1z7d h LEU 96 Cb 0.51 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1z7d h LEU 96 CO -0.33 0.84 -0.32 0.71 0.09 0.00 0.00 178.44 179.43 1z7d h THR 97 N 0.94 1.29 -0.57 0.22 1.35 -1.28 -2.06 112.91 112.80 1z7d h THR 97 Ca 0.22 -1.49 -0.03 0.00 -0.55 0.00 0.00 66.41 64.57 1z7d h THR 97 Cb 0.21 1.47 -0.03 0.00 -1.73 0.00 0.00 68.15 68.08 1z7d h THR 97 CO -0.02 0.49 0.25 0.78 -0.25 0.00 0.00 175.52 176.77 1z7d h ASN 98 N 0.60 0.76 -0.46 5.36 4.21 -1.18 0.36 115.58 125.24 1z7d h ASN 98 Ca 0.06 -0.15 -0.00 0.00 1.21 0.00 0.00 56.30 57.41 1z7d h ASN 98 Cb 0.90 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.88 1z7d h ASN 98 CO 0.08 0.70 0.29 0.25 -1.29 0.00 0.00 177.43 177.46 1z7d h LEU 99 N 0.77 0.54 -1.28 1.61 6.46 -1.15 -3.28 115.31 118.99 1z7d h LEU 99 Ca 0.19 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1z7d h LEU 99 Cb 0.16 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1z7d h LEU 99 CO -0.02 0.42 -0.31 0.18 -0.62 0.00 0.00 178.44 178.10 1z7d n LEU 100 N -4.74 2.28 -2.12 2.25 4.77 -0.78 -4.99 117.00 113.67 1z7d n LEU 100 Ca 0.01 -0.84 -0.11 0.00 -0.03 0.00 0.00 56.01 55.04 1z7d n LEU 100 Cb 0.04 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1z7d n LEU 100 CO 0.35 0.41 0.10 0.61 -1.33 0.00 0.00 177.39 177.53 1z7d n GLY 101 N 1.35 0.15 3.34 -0.72 0.00 0.06 -5.06 105.19 104.30 1z7d n GLY 101 Ca 0.10 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1z7d n GLY 101 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z7d s TYR 102 N -3.17 1.77 0.02 1.61 2.02 -0.87 -5.02 117.35 113.71 1z7d s TYR 102 Ca 0.21 -0.51 -0.25 0.00 -0.37 0.00 0.00 57.07 56.14 1z7d s TYR 102 Cb -0.09 -0.85 -0.18 0.00 -0.40 0.00 0.00 41.96 40.44 1z7d s TYR 102 CO 0.37 0.35 1.42 -0.44 -1.57 0.00 0.00 175.55 175.68 1z7d h ASP 103 N 2.91 -0.06 -4.22 2.29 3.32 -1.86 -3.40 116.42 115.41 1z7d h ASP 103 Ca -0.40 -0.28 -0.29 0.00 0.02 0.00 0.00 57.03 56.08 1z7d h ASP 103 Cb 1.21 0.01 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 1z7d h ASP 103 CO 0.56 0.25 -0.71 -0.54 -1.72 0.00 0.00 179.24 177.08 1z7d s LYS 104 N -4.97 0.96 0.05 3.56 1.02 -0.99 -4.92 119.74 114.45 1z7d s LYS 104 Ca -0.15 -1.39 0.03 0.00 0.02 0.00 0.00 55.97 54.49 1z7d s LYS 104 Cb 0.03 -0.47 -0.02 0.00 -0.52 0.00 0.00 37.83 36.85 1z7d s LYS 104 CO 0.65 0.04 -0.10 0.54 -0.92 0.00 0.00 175.35 175.57 1z7d s VAL 105 N -3.35 0.75 -0.24 3.17 0.11 -1.26 -2.35 120.40 117.22 1z7d s VAL 105 Ca 0.14 -1.05 0.02 0.00 -2.93 0.00 0.00 61.98 58.15 1z7d s VAL 105 Cb 0.03 -0.76 0.05 0.00 -1.53 0.00 0.00 36.38 34.17 1z7d s VAL 105 CO -0.01 -0.25 -0.12 -0.22 -3.33 0.00 0.00 175.10 171.17 1z7d s LEU 106 N -1.44 3.17 0.08 2.54 2.96 0.23 -4.97 118.68 121.26 1z7d s LEU 106 Ca -0.05 -1.19 -0.23 0.00 -0.22 0.00 0.00 54.13 52.44 1z7d s LEU 106 Cb -0.09 -1.55 -0.07 0.00 0.50 0.00 0.00 46.19 44.98 1z7d s LEU 106 CO 0.01 -0.15 0.68 -0.04 -1.32 0.00 0.00 176.35 175.53 1z7d s MET 107 N 1.17 4.40 0.00 1.98 -1.94 -1.26 -1.48 119.30 122.16 1z7d s MET 107 Ca -0.05 0.94 0.00 0.00 -1.71 0.00 0.00 55.69 54.87 1z7d s MET 107 Cb -0.18 -3.29 -0.00 0.00 2.01 0.00 0.00 34.83 33.37 1z7d s MET 107 CO -0.06 0.49 0.00 -1.33 -0.01 0.00 0.00 175.02 174.11 1z7d n MET 108 N 2.11 0.00 -0.12 2.03 2.81 0.25 -3.71 117.12 120.49 1z7d n MET 108 Ca -0.07 -0.01 -0.24 0.00 -1.81 0.00 0.00 57.70 55.58 1z7d n MET 108 Cb 0.50 0.01 -0.08 0.00 -0.71 0.00 0.00 33.22 32.94 1z7d n MET 108 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1z7d n ASN 109 N -2.65 1.82 -4.68 7.83 3.02 -1.26 -0.61 115.26 118.72 1z7d n ASN 109 Ca 0.00 0.31 -0.23 0.00 -0.03 0.00 0.00 54.58 54.63 1z7d n ASN 109 Cb 0.00 -0.75 -0.07 0.00 -0.61 0.00 0.00 39.78 38.35 1z7d n ASN 109 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1z7d s THR 110 N -2.55 2.99 0.28 3.41 -4.23 -1.26 -1.28 115.64 113.00 1z7d s THR 110 Ca -0.34 -1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 58.34 1z7d s THR 110 Cb 0.12 -2.90 0.16 0.00 1.34 0.00 0.00 72.50 71.22 1z7d s THR 110 CO 0.44 -0.22 1.83 1.23 -0.54 0.00 0.00 174.62 177.36 1z7d h GLY 111 N 1.69 0.90 0.96 3.99 0.00 -1.92 -2.49 103.07 106.19 1z7d h GLY 111 Ca -0.43 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 46.33 1z7d h GLY 111 CO 0.64 0.48 0.04 0.00 0.00 0.00 0.00 176.54 177.70 1z7d h ALA 112 N 1.35 0.58 -0.28 3.60 0.00 -1.98 0.05 119.26 122.57 1z7d h ALA 112 Ca 0.18 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1z7d h ALA 112 Cb 0.28 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1z7d h ALA 112 CO -0.00 0.32 -0.09 0.93 0.00 0.00 0.00 179.25 180.41 1z7d h GLU 113 N 0.58 -0.02 -0.76 0.00 5.08 -1.95 0.21 114.58 117.72 1z7d h GLU 113 Ca 0.13 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1z7d h GLU 113 Cb 0.42 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1z7d h GLU 113 CO 0.01 -0.02 0.49 0.00 -1.00 0.00 0.00 179.01 178.50 1z7d h ALA 114 N 1.24 0.99 0.39 3.43 0.00 -1.21 0.19 119.26 124.30 1z7d h ALA 114 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1z7d h ALA 114 Cb 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1z7d h ALA 114 CO -0.30 0.32 -0.32 -0.91 0.00 0.00 0.00 179.25 178.03 1z7d h ASN 115 N 0.97 -0.85 -0.57 0.00 2.35 -0.61 -0.76 115.58 116.12 1z7d h ASN 115 Ca 0.30 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 56.15 1z7d h ASN 115 Cb -0.03 0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 1z7d h ASN 115 CO -0.10 -0.47 0.33 -0.33 -1.65 0.00 0.00 177.43 175.21 1z7d h GLU 116 N -0.72 0.63 -0.65 0.81 4.39 -0.33 -0.99 114.58 117.73 1z7d h GLU 116 Ca -0.03 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.66 1z7d h GLU 116 Cb 0.63 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 1z7d h GLU 116 CO -0.02 0.42 0.41 1.15 -1.16 0.00 0.00 179.01 179.80 1z7d h THR 117 N 0.65 1.09 -0.31 1.13 2.02 -0.62 -1.88 112.91 115.00 1z7d h THR 117 Ca 0.24 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 1z7d h THR 117 Cb 0.06 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1z7d h THR 117 CO -0.12 0.15 -0.10 0.00 0.37 0.00 0.00 175.52 175.81 1z7d h ALA 118 N 1.28 1.26 0.07 6.16 0.00 -0.60 -1.85 119.26 125.58 1z7d h ALA 118 Ca 0.26 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z7d h ALA 118 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1z7d h ALA 118 CO -0.10 0.49 -0.03 1.88 0.00 0.00 0.00 179.25 181.49 1z7d h TYR 119 N 0.48 -0.09 -0.83 0.00 0.99 -0.60 -0.17 116.97 116.75 1z7d h TYR 119 Ca 0.09 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 1z7d h TYR 119 Cb 0.47 0.03 -0.04 0.00 1.00 0.00 0.00 36.73 38.19 1z7d h TYR 119 CO 0.02 0.10 0.50 0.87 -0.00 0.00 0.00 178.16 179.64 1z7d h LYS 120 N -0.27 1.13 -0.49 4.88 1.57 -1.33 -1.59 116.57 120.47 1z7d h LYS 120 Ca -0.01 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1z7d h LYS 120 Cb 0.23 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1z7d h LYS 120 CO 0.02 0.80 0.17 1.25 -0.57 0.00 0.00 179.45 181.11 1z7d h LEU 121 N 1.15 0.71 -0.49 2.94 5.85 -1.19 0.75 115.31 125.03 1z7d h LEU 121 Ca 0.30 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1z7d h LEU 121 Cb -0.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1z7d h LEU 121 CO -0.06 0.71 0.04 0.00 -0.34 0.00 0.00 178.44 178.80 1z7d h ARG 123 N 0.69 0.16 -0.35 0.00 3.08 -1.16 0.65 114.38 117.47 1z7d h ARG 123 Ca 0.14 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.19 1z7d h ARG 123 Cb 0.45 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1z7d h ARG 123 CO 0.02 0.28 0.15 0.87 -1.07 0.00 0.00 179.97 180.22 1z7d h LYS 124 N 0.02 0.31 -0.27 0.04 6.56 -0.79 -2.08 116.57 120.35 1z7d h LYS 124 Ca 0.04 -0.02 0.05 0.00 -1.06 0.00 0.00 60.65 59.66 1z7d h LYS 124 Cb 0.18 -0.07 -0.05 0.00 -0.57 0.00 0.00 32.23 31.72 1z7d h LYS 124 CO -0.00 0.20 -0.04 2.35 -2.06 0.00 0.00 179.45 179.90 1z7d h TRP 125 N 0.32 -0.09 -0.52 -1.35 7.01 -0.94 0.19 115.95 120.56 1z7d h TRP 125 Ca 0.15 0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.28 1z7d h TRP 125 Cb 0.09 0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 1z7d h TRP 125 CO -0.12 -0.09 0.36 0.78 -2.79 0.00 0.00 178.44 176.58 1z7d h GLY 126 N 0.03 0.35 0.00 2.65 0.00 -0.42 0.27 103.07 105.96 1z7d h GLY 126 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1z7d h GLY 126 CO -0.25 0.06 -0.21 -0.97 0.00 0.00 0.00 176.54 175.16 1z7d h TYR 127 N 0.25 0.00 -0.78 5.60 0.05 -0.92 0.15 116.97 121.33 1z7d h TYR 127 Ca 0.24 0.00 0.03 0.00 0.05 0.00 0.00 58.73 59.06 1z7d h TYR 127 Cb 0.63 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.33 1z7d h TYR 127 CO -0.00 0.19 0.49 0.93 -1.05 0.00 0.00 178.16 178.72 1z7d h GLU 128 N -1.00 0.93 0.00 4.88 3.07 -0.44 -2.81 114.58 119.21 1z7d h GLU 128 Ca -0.02 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.71 1z7d h GLU 128 Cb 0.32 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1z7d h GLU 128 CO -0.01 0.61 -0.99 0.28 -1.40 0.00 0.00 179.01 177.50 1z7d n VAL 129 N -4.61 1.31 0.27 3.13 0.31 0.93 -4.61 118.33 115.07 1z7d n VAL 129 Ca 0.09 0.11 0.16 0.00 -0.01 0.00 0.00 64.34 64.70 1z7d n VAL 129 Cb 0.10 -2.01 0.71 0.00 -0.91 0.00 0.00 33.84 31.73 1z7d n VAL 129 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1z7d h LYS 130 N -0.66 0.00 -5.28 5.55 3.64 -1.52 -3.47 116.57 114.82 1z7d h LYS 130 Ca -0.11 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.02 1z7d h LYS 130 Cb 0.84 0.00 0.18 0.00 -0.41 0.00 0.00 32.23 32.84 1z7d h LYS 130 CO -0.07 0.06 -0.78 1.63 -2.27 0.00 0.00 179.45 178.02 1z7d n LYS 131 N -3.21 -2.80 -2.89 1.90 4.76 -0.46 -4.98 118.16 110.48 1z7d n LYS 131 Ca -0.00 0.80 -0.40 0.00 -2.87 0.00 0.00 58.31 55.84 1z7d n LYS 131 Cb 0.29 -5.52 -0.06 0.00 -1.84 0.00 0.00 35.03 27.90 1z7d n LYS 131 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1z7d s ILE 132 N -3.36 4.33 0.52 -0.18 1.01 -0.08 -4.99 121.20 118.45 1z7d s ILE 132 Ca 0.35 1.85 -0.22 0.00 0.00 0.00 0.00 60.65 62.63 1z7d s ILE 132 Cb -0.05 -4.21 -0.07 0.00 0.01 0.00 0.00 42.46 38.15 1z7d s ILE 132 CO 0.68 0.48 1.15 -0.81 0.00 0.00 0.00 174.94 176.45 1z7d n PRO 133 N 1.81 1.41 -1.71 2.79 -0.04 -1.26 -4.65 135.00 133.35 1z7d n PRO 133 Ca -0.03 0.52 -0.41 0.00 -0.04 0.00 0.00 63.50 63.53 1z7d n PRO 133 Cb 0.48 -2.32 0.01 0.00 -0.04 0.00 0.00 33.50 31.64 1z7d n PRO 133 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z7d n GLU 134 N -0.64 1.97 -1.08 0.54 -0.58 -1.26 -2.34 120.64 117.26 1z7d n GLU 134 Ca 0.11 0.70 -0.03 0.00 -0.42 0.00 0.00 57.16 57.52 1z7d n GLU 134 Cb 0.44 -2.40 -0.01 0.00 -0.57 0.00 0.00 31.44 28.90 1z7d n GLU 134 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1z7d n ASN 135 N 0.23 -4.60 -0.00 1.62 4.13 -1.26 -4.88 115.26 110.50 1z7d n ASN 135 Ca 0.06 0.06 0.04 0.00 1.68 0.00 0.00 54.58 56.43 1z7d n ASN 135 Cb 0.39 -2.33 -0.06 0.00 -1.54 0.00 0.00 39.78 36.24 1z7d n ASN 135 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1z7d n MET 136 N -1.20 1.92 -1.69 3.52 2.81 -0.99 -5.02 117.12 116.47 1z7d n MET 136 Ca -0.03 -0.05 -0.45 0.00 -1.81 0.00 0.00 57.70 55.37 1z7d n MET 136 Cb 0.30 -1.09 -0.04 0.00 -0.71 0.00 0.00 33.22 31.69 1z7d n MET 136 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z7d n ALA 137 N -1.55 1.82 -2.65 3.04 0.00 -1.26 -4.76 120.51 115.15 1z7d n ALA 137 Ca -0.00 0.38 -0.32 0.00 0.00 0.00 0.00 53.44 53.50 1z7d n ALA 137 Cb 0.19 -2.47 -0.15 0.00 0.00 0.00 0.00 19.45 17.03 1z7d n ALA 137 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1z7d s LYS 138 N 1.87 2.62 -0.20 0.00 2.20 -0.08 -4.90 119.74 121.25 1z7d s LYS 138 Ca 0.81 -0.80 -0.05 0.00 -0.36 0.00 0.00 55.97 55.58 1z7d s LYS 138 Cb -0.59 -2.31 -0.02 0.00 -1.51 0.00 0.00 37.83 33.40 1z7d s LYS 138 CO 0.38 0.46 -0.02 0.42 -0.36 0.00 0.00 175.35 176.24 1z7d s ILE 139 N -0.33 3.77 0.02 5.43 1.01 -1.26 -0.76 121.20 129.07 1z7d s ILE 139 Ca 0.02 -0.37 -0.20 0.00 0.00 0.00 0.00 60.65 60.10 1z7d s ILE 139 Cb -0.13 -2.70 -0.06 0.00 0.01 0.00 0.00 42.46 39.59 1z7d s ILE 139 CO 0.02 0.43 0.56 -0.69 0.00 0.00 0.00 174.94 175.27 1z7d s VAL 140 N 1.10 4.87 0.15 2.92 1.01 -0.09 -5.01 120.40 125.35 1z7d s VAL 140 Ca 0.02 1.19 -0.01 0.00 0.00 0.00 0.00 61.98 63.17 1z7d s VAL 140 Cb -0.14 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1z7d s VAL 140 CO 0.01 0.47 0.08 0.54 0.00 0.00 0.00 175.10 176.20 1z7d s VAL 141 N -0.54 0.08 0.55 2.92 0.11 -1.26 -1.42 120.40 120.84 1z7d s VAL 141 Ca 0.29 -1.92 0.09 0.00 -2.93 0.00 0.00 61.98 57.51 1z7d s VAL 141 Cb -0.18 -2.15 0.07 0.00 -1.53 0.00 0.00 36.38 32.59 1z7d s VAL 141 CO 0.17 -0.35 0.71 0.00 -3.33 0.00 0.00 175.10 172.30 1z7d n TYR 178 N -2.13 0.00 -3.35 0.00 9.36 -1.26 -5.15 117.16 114.64 1z7d n TYR 178 Ca 0.12 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 61.10 1z7d n TYR 178 Cb 0.62 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.34 1z7d n TYR 178 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1z7d n ASP 179 N 0.00 -4.42 -3.62 2.98 -0.08 -1.26 -4.94 116.55 105.21 1z7d n ASP 179 Ca 0.00 -0.41 -0.29 0.00 -1.51 0.00 0.00 54.79 52.57 1z7d n ASP 179 Cb 0.00 -3.62 -0.14 0.00 2.34 0.00 0.00 41.12 39.70 1z7d n ASP 179 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1z7d s ASP 180 N -2.79 3.61 0.35 1.67 2.15 -1.26 -4.92 116.67 115.48 1z7d s ASP 180 Ca 0.41 -1.79 0.11 0.00 0.43 0.00 0.00 52.55 51.70 1z7d s ASP 180 Cb -0.21 -0.64 0.64 0.00 -0.30 0.00 0.00 42.92 42.42 1z7d s ASP 180 CO 0.50 -0.38 1.79 -0.07 -0.17 0.00 0.00 175.17 176.85 1z7d h LEU 181 N 7.77 0.09 0.49 -1.34 -0.00 -1.94 -2.50 115.31 117.88 1z7d h LEU 181 Ca -0.10 -0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 57.73 1z7d h LEU 181 Cb 0.99 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 1z7d h LEU 181 CO 0.42 0.45 -0.28 -0.33 -0.00 0.00 0.00 178.44 178.71 1z7d h GLU 182 N 0.08 -0.68 0.00 1.13 3.07 -1.99 -1.67 114.58 114.51 1z7d h GLU 182 Ca 0.01 0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 1z7d h GLU 182 Cb 0.68 0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1z7d h GLU 182 CO 0.05 -0.45 -0.06 0.00 -1.40 0.00 0.00 179.01 177.15 1z7d h ALA 183 N -1.55 1.04 -0.00 3.43 0.00 -2.00 -2.21 119.26 117.97 1z7d h ALA 183 Ca -0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1z7d h ALA 183 Cb 0.56 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1z7d h ALA 183 CO 0.08 0.07 -0.00 1.25 0.00 0.00 0.00 179.25 180.66 1z7d h LEU 184 N 0.00 0.00 -1.37 0.00 6.46 -1.42 -2.76 115.31 116.23 1z7d h LEU 184 Ca -0.00 -0.36 -0.05 0.00 -0.12 0.00 0.00 57.88 57.34 1z7d h LEU 184 Cb 0.48 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1z7d h LEU 184 CO 0.01 0.37 -0.25 -0.08 -0.62 0.00 0.00 178.44 177.87 1z7d h GLU 185 N -0.36 0.00 -0.32 1.25 4.81 -0.91 0.13 114.58 119.18 1z7d h GLU 185 Ca 0.00 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 1z7d h GLU 185 Cb 0.37 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1z7d h GLU 185 CO 0.00 0.25 -0.47 1.49 -0.73 0.00 0.00 179.01 179.55 1z7d h GLU 186 N 0.00 0.85 0.06 1.92 4.57 -1.43 -2.52 114.58 118.03 1z7d h GLU 186 Ca -0.00 -0.49 -0.24 0.00 -1.18 0.00 0.00 59.36 57.45 1z7d h GLU 186 Cb 0.63 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1z7d h GLU 186 CO 0.03 1.13 -1.10 0.93 -1.18 0.00 0.00 179.01 178.82 1z7d h GLU 187 N 0.67 0.17 0.00 1.92 4.39 -1.14 -3.28 114.58 117.31 1z7d h GLU 187 Ca 0.04 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1z7d h GLU 187 Cb 1.06 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1z7d h GLU 187 CO 0.11 1.10 0.00 1.28 -1.16 0.00 0.00 179.01 180.34 1z7d n LEU 188 N -3.50 0.00 0.01 1.33 4.77 0.40 -3.04 117.00 116.97 1z7d n LEU 188 Ca -0.05 0.26 -0.04 0.00 -0.03 0.00 0.00 56.01 56.16 1z7d n LEU 188 Cb 0.96 -0.26 0.19 0.00 -2.33 0.00 0.00 43.42 41.97 1z7d n LEU 188 CO 0.51 -0.03 0.72 0.11 -1.33 0.00 0.00 177.39 177.37 1z7d h LYS 189 N 0.00 0.50 -6.34 3.23 1.57 -1.50 -3.43 116.57 110.60 1z7d h LYS 189 Ca 0.00 -0.20 -0.59 0.00 -1.87 0.00 0.00 60.65 57.99 1z7d h LYS 189 Cb 0.23 -0.03 0.03 0.00 0.08 0.00 0.00 32.23 32.54 1z7d h LYS 189 CO 0.00 0.72 1.08 -3.47 -0.57 0.00 0.00 179.45 177.22 1z7d n ASP 190 N -4.11 3.56 0.26 0.86 4.64 -1.17 -4.89 116.55 115.70 1z7d n ASP 190 Ca -0.00 0.98 0.12 0.00 -1.38 0.00 0.00 54.79 54.50 1z7d n ASP 190 Cb 0.42 -1.42 0.68 0.00 -1.04 0.00 0.00 41.12 39.76 1z7d n ASP 190 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1z7d h PRO 191 N 8.94 0.00 0.00 -0.67 0.13 -1.91 -2.95 132.00 135.54 1z7d h PRO 191 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1z7d h PRO 191 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1z7d h PRO 191 CO 0.94 0.14 0.00 -0.91 -0.23 0.00 0.00 178.00 177.94 1z7d h ASN 192 N 0.00 0.00 -2.84 1.44 2.35 -1.90 -3.43 115.58 111.20 1z7d h ASN 192 Ca -0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.18 1z7d h ASN 192 Cb 0.39 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 1z7d h ASN 192 CO 0.02 0.00 1.08 -0.69 -1.65 0.00 0.00 177.43 176.19 1z7d s VAL 193 N -3.51 3.81 -0.06 2.81 1.01 -1.12 -0.90 120.40 122.44 1z7d s VAL 193 Ca 0.01 0.92 0.14 0.00 0.00 0.00 0.00 61.98 63.05 1z7d s VAL 193 Cb 0.09 -3.80 -0.21 0.00 0.00 0.00 0.00 36.38 32.45 1z7d s VAL 193 CO 0.35 -0.30 0.67 0.00 0.00 0.00 0.00 175.10 175.81 1z7d s ALA 195 N -2.66 -1.13 -0.12 0.00 0.00 -1.22 -2.46 121.76 114.17 1z7d s ALA 195 Ca -0.05 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1z7d s ALA 195 Cb 0.08 0.49 0.01 0.00 0.00 0.00 0.00 23.12 23.70 1z7d s ALA 195 CO 0.82 -0.54 -0.20 0.12 0.00 0.00 0.00 175.76 175.96 1z7d s PHE 196 N -2.90 2.43 -0.12 0.00 5.36 0.12 -0.91 117.98 121.96 1z7d s PHE 196 Ca -0.03 -1.17 0.01 0.00 -0.96 0.00 0.00 56.93 54.78 1z7d s PHE 196 Cb -0.00 -1.67 -0.01 0.00 -0.34 0.00 0.00 43.02 41.00 1z7d s PHE 196 CO -0.05 -0.54 -0.17 -1.50 -1.46 0.00 0.00 175.22 171.50 1z7d s ILE 197 N 0.79 2.70 -0.04 3.12 2.07 -0.50 0.02 121.20 129.36 1z7d s ILE 197 Ca -0.09 -0.78 -0.11 0.00 -1.41 0.00 0.00 60.65 58.26 1z7d s ILE 197 Cb -0.16 -2.11 0.02 0.00 0.13 0.00 0.00 42.46 40.34 1z7d s ILE 197 CO -0.00 0.53 0.24 0.54 -1.91 0.00 0.00 174.94 174.34 1z7d s VAL 198 N 0.41 0.05 0.07 4.00 0.11 0.12 -4.21 120.40 120.95 1z7d s VAL 198 Ca -0.13 -0.37 -0.28 0.00 -2.93 0.00 0.00 61.98 58.27 1z7d s VAL 198 Cb -0.16 -0.48 -0.05 0.00 -1.53 0.00 0.00 36.38 34.16 1z7d s VAL 198 CO 0.06 -0.21 0.88 -1.61 -3.33 0.00 0.00 175.10 170.89 1z7d s GLU 199 N -0.83 4.60 0.53 1.54 2.02 -1.26 -0.42 118.70 124.88 1z7d s GLU 199 Ca -0.09 1.28 0.19 0.00 0.02 0.00 0.00 54.97 56.37 1z7d s GLU 199 Cb -0.05 -3.38 1.36 0.00 0.10 0.00 0.00 34.13 32.16 1z7d s GLU 199 CO 0.02 0.22 2.13 -1.35 0.02 0.00 0.00 175.26 176.30 1z7d h PRO 200 N 5.74 0.00 -3.72 0.39 0.11 -1.96 -3.37 132.00 129.19 1z7d h PRO 200 Ca -0.43 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.28 1z7d h PRO 200 Cb 1.21 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.96 1z7d h PRO 200 CO 0.72 0.00 -0.76 0.42 -0.21 0.00 0.00 178.00 178.17 1z7d s ILE 201 N -5.00 0.30 -0.25 4.15 1.01 -1.26 -4.40 121.20 115.74 1z7d s ILE 201 Ca -0.05 0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.42 1z7d s ILE 201 Cb 0.17 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 42.18 1z7d s ILE 201 CO 0.66 0.21 1.90 -1.10 0.00 0.00 0.00 174.94 176.62 1z7d s GLN 202 N 1.55 3.41 -0.03 2.79 -0.21 -0.83 -4.84 119.66 121.50 1z7d s GLN 202 Ca -0.02 1.72 -0.10 0.00 0.02 0.00 0.00 55.36 56.98 1z7d s GLN 202 Cb -0.13 -4.22 -0.06 0.00 1.00 0.00 0.00 33.01 29.61 1z7d s GLN 202 CO -0.03 -1.77 0.54 0.78 -2.12 0.00 0.00 175.29 172.69 1z7d h GLY 203 N 13.53 -0.38 2.00 3.09 0.00 -1.95 -0.35 103.07 119.01 1z7d h GLY 203 Ca -0.37 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1z7d h GLY 203 CO 1.00 -0.14 0.00 0.83 0.00 0.00 0.00 176.54 178.23 1z7d h GLU 204 N -0.78 0.00 0.00 4.80 3.07 -2.01 -1.43 114.58 118.24 1z7d h GLU 204 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1z7d h GLU 204 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1z7d h GLU 204 CO 0.06 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.67 1z7d n ALA 205 N -2.05 1.76 0.00 3.43 0.00 -1.26 -4.83 120.51 117.57 1z7d n ALA 205 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1z7d n ALA 205 Cb 0.34 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1z7d n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7d n GLY 206 N -0.01 0.87 3.39 0.00 0.00 -0.62 -4.72 105.19 104.09 1z7d n GLY 206 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 1z7d n GLY 206 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z7d n VAL 207 N 0.00 -8.10 -2.81 1.61 0.31 -0.69 -4.93 118.33 103.73 1z7d n VAL 207 Ca 0.00 -1.18 -0.43 0.00 -0.01 0.00 0.00 64.34 62.72 1z7d n VAL 207 Cb 0.00 -5.80 -0.04 0.00 -0.91 0.00 0.00 33.84 27.09 1z7d n VAL 207 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z7d s ILE 208 N -3.40 4.47 -0.20 2.52 -1.09 -0.22 -4.77 121.20 118.51 1z7d s ILE 208 Ca 0.45 0.83 -0.18 0.00 -2.23 0.00 0.00 60.65 59.51 1z7d s ILE 208 Cb -0.09 -4.43 -0.03 0.00 -1.58 0.00 0.00 42.46 36.32 1z7d s ILE 208 CO 0.78 -0.81 0.51 -0.69 -1.23 0.00 0.00 174.94 173.51 1z7d s VAL 209 N 3.76 5.11 0.86 2.92 1.01 -1.26 -1.97 120.40 130.83 1z7d s VAL 209 Ca 0.38 0.93 -0.13 0.00 0.00 0.00 0.00 61.98 63.17 1z7d s VAL 209 Cb -0.10 -3.83 0.11 0.00 0.00 0.00 0.00 36.38 32.56 1z7d s VAL 209 CO 0.26 0.17 1.18 -2.16 0.00 0.00 0.00 175.10 174.55 1z7d s PRO 210 N 1.67 1.53 0.57 2.72 0.04 -1.26 -5.03 135.00 135.24 1z7d s PRO 210 Ca 0.24 0.10 -0.20 0.00 0.04 0.00 0.00 61.00 61.18 1z7d s PRO 210 Cb -0.15 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1z7d s PRO 210 CO 0.09 -1.90 1.26 0.45 0.04 0.00 0.00 177.00 176.95 1z7d s SER 211 N -4.45 5.22 0.52 6.66 0.15 -1.26 -4.93 113.70 115.61 1z7d s SER 211 Ca 0.64 2.52 0.26 0.00 0.70 0.00 0.00 55.95 60.08 1z7d s SER 211 Cb -0.11 -2.61 1.42 0.00 -1.71 0.00 0.00 66.02 63.01 1z7d s SER 211 CO 0.51 -1.58 2.07 0.44 1.20 0.00 0.00 173.24 175.88 1z7d h ASP 212 N 1.12 0.00 0.86 5.45 3.32 -2.03 -1.82 116.42 123.32 1z7d h ASP 212 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1z7d h ASP 212 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1z7d h ASP 212 CO 0.56 0.12 -0.34 0.59 -1.72 0.00 0.00 179.24 178.45 1z7d n ASN 213 N -3.71 0.48 0.49 6.45 4.13 -1.26 -4.60 115.26 117.23 1z7d n ASN 213 Ca -0.02 0.15 -0.20 0.00 1.68 0.00 0.00 54.58 56.19 1z7d n ASN 213 Cb 0.23 -0.10 -0.10 0.00 -1.54 0.00 0.00 39.78 38.27 1z7d n ASN 213 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1z7d h TYR 214 N 0.00 -1.14 -0.50 3.10 -0.00 -1.70 -1.90 116.97 114.84 1z7d h TYR 214 Ca 0.00 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.73 58.67 1z7d h TYR 214 Cb 0.60 0.38 -0.02 0.00 -0.00 0.00 0.00 36.73 37.69 1z7d h TYR 214 CO 0.00 -0.71 0.20 -0.07 -0.00 0.00 0.00 178.16 177.58 1z7d h LEU 215 N -1.23 0.69 -0.94 2.82 3.38 -1.81 0.17 115.31 118.39 1z7d h LEU 215 Ca -0.13 -0.17 0.12 0.00 0.09 0.00 0.00 57.88 57.79 1z7d h LEU 215 Cb 0.94 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.43 1z7d h LEU 215 CO 0.21 0.67 0.57 1.56 0.09 0.00 0.00 178.44 181.54 1z7d h GLN 216 N 0.66 0.88 -0.03 1.13 1.08 -1.84 0.58 115.11 117.57 1z7d h GLN 216 Ca 0.17 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.22 1z7d h GLN 216 Cb 0.20 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1z7d h GLN 216 CO -0.01 0.58 -0.41 0.78 -0.95 0.00 0.00 178.83 178.82 1z7d h GLY 217 N 0.91 0.08 0.82 3.46 0.00 -0.63 -2.33 103.07 105.39 1z7d h GLY 217 Ca 0.47 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.67 1z7d h GLY 217 CO -0.27 0.07 -0.09 -2.08 0.00 0.00 0.00 176.54 174.17 1z7d h VAL 218 N 0.06 1.30 -0.34 4.60 2.07 0.98 -2.38 116.25 122.54 1z7d h VAL 218 Ca 0.00 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 1z7d h VAL 218 Cb 0.76 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1z7d h VAL 218 CO 0.06 0.35 0.11 0.22 0.02 0.00 0.00 177.57 178.33 1z7d h TYR 219 N 0.16 0.47 -0.02 1.57 3.20 -0.87 -1.03 116.97 120.46 1z7d h TYR 219 Ca 0.05 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1z7d h TYR 219 Cb 0.57 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1z7d h TYR 219 CO 0.06 0.40 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.50 1z7d h ASP 220 N 0.48 0.07 -0.03 -2.11 3.32 -1.36 -0.72 116.42 116.06 1z7d h ASP 220 Ca 0.12 -0.57 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 1z7d h ASP 220 Cb 0.14 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1z7d h ASP 220 CO -0.01 0.63 -0.02 0.40 -1.72 0.00 0.00 179.24 178.51 1z7d h ILE 221 N -0.49 1.09 -0.00 0.35 2.04 -1.25 -0.58 117.51 118.67 1z7d h ILE 221 Ca 0.00 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.43 1z7d h ILE 221 Cb 0.61 1.03 0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1z7d h ILE 221 CO 0.01 0.11 -0.32 0.00 0.00 0.00 0.00 178.15 177.95 1z7d h LYS 223 N -0.41 -0.09 0.00 0.00 3.64 -0.83 0.37 116.57 119.25 1z7d h LYS 223 Ca -0.04 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1z7d h LYS 223 Cb 1.06 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1z7d h LYS 223 CO 0.06 -0.06 -0.22 0.87 -2.27 0.00 0.00 179.45 177.84 1z7d h LYS 224 N -0.09 0.00 -0.52 1.90 1.79 -1.20 -3.05 116.57 115.40 1z7d h LYS 224 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1z7d h LYS 224 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1z7d h LYS 224 CO -0.31 0.20 0.00 0.66 -1.08 0.00 0.00 179.45 178.92 1z7d n TYR 225 N -3.14 1.33 -4.05 -1.35 4.02 -0.94 -4.97 117.16 108.05 1z7d n TYR 225 Ca 0.03 -0.67 -0.30 0.00 -0.01 0.00 0.00 57.90 56.96 1z7d n TYR 225 Cb 0.61 -0.27 -0.02 0.00 -0.02 0.00 0.00 39.34 39.65 1z7d n TYR 225 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1z7d n ASN 226 N 0.65 -1.80 -4.63 7.72 5.15 -0.74 -4.99 115.26 116.63 1z7d n ASN 226 Ca 0.23 -0.99 -0.31 0.00 -0.60 0.00 0.00 54.58 52.91 1z7d n ASN 226 Cb 0.87 -3.02 -0.09 0.00 -0.53 0.00 0.00 39.78 37.01 1z7d n ASN 226 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1z7d s VAL 227 N -3.66 3.75 -0.02 3.44 1.01 0.05 -4.96 120.40 120.00 1z7d s VAL 227 Ca 0.33 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 1z7d s VAL 227 Cb -0.18 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1z7d s VAL 227 CO 0.90 0.24 1.16 -0.76 0.00 0.00 0.00 175.10 176.65 1z7d s LEU 228 N -1.89 4.31 -0.65 3.92 1.43 -1.03 -4.40 118.68 120.38 1z7d s LEU 228 Ca 0.21 1.83 -0.23 0.00 -1.03 0.00 0.00 54.13 54.92 1z7d s LEU 228 Cb -0.11 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.61 1z7d s LEU 228 CO 0.13 -0.51 0.97 0.12 0.23 0.00 0.00 176.35 177.29 1z7d s PHE 229 N 1.76 2.67 -0.38 0.29 5.36 -1.26 0.16 117.98 126.59 1z7d s PHE 229 Ca 0.56 -0.45 -0.14 0.00 -0.96 0.00 0.00 56.93 55.94 1z7d s PHE 229 Cb -0.25 -4.27 0.00 0.00 -0.34 0.00 0.00 43.02 38.16 1z7d s PHE 229 CO 0.24 -1.62 0.28 0.08 -1.46 0.00 0.00 175.22 172.74 1z7d s VAL 230 N 4.11 5.27 -0.33 3.12 1.01 0.10 0.17 120.40 133.85 1z7d s VAL 230 Ca 0.24 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 1z7d s VAL 230 Cb -0.16 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1z7d s VAL 230 CO 0.12 -0.17 0.49 0.00 0.00 0.00 0.00 175.10 175.54 1z7d s ALA 231 N 1.71 3.50 -0.50 5.51 0.00 -0.24 -0.71 121.76 131.04 1z7d s ALA 231 Ca 0.06 -0.95 -0.24 0.00 0.00 0.00 0.00 51.96 50.82 1z7d s ALA 231 Cb -0.18 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.01 1z7d s ALA 231 CO 0.10 -1.10 0.91 0.34 0.00 0.00 0.00 175.76 176.01 1z7d s ASP 232 N 1.72 6.42 -0.15 0.00 2.15 0.44 -1.39 116.67 125.85 1z7d s ASP 232 Ca 0.18 -0.12 0.18 0.00 0.43 0.00 0.00 52.55 53.22 1z7d s ASP 232 Cb -0.16 -2.43 0.38 0.00 -0.30 0.00 0.00 42.92 40.41 1z7d s ASP 232 CO 0.12 -1.10 1.25 -0.62 -0.17 0.00 0.00 175.17 174.66 1z7d n GLU 233 N 7.20 1.87 -0.27 4.34 -0.58 0.18 -4.11 120.64 129.28 1z7d n GLU 233 Ca 0.04 -2.70 0.16 0.00 -0.42 0.00 0.00 57.16 54.24 1z7d n GLU 233 Cb 0.48 -1.63 0.45 0.00 -0.57 0.00 0.00 31.44 30.17 1z7d n GLU 233 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z7d h VAL 234 N 0.67 0.72 0.00 2.62 2.07 -1.73 -1.23 116.25 119.37 1z7d h VAL 234 Ca 0.00 -0.18 -0.22 0.00 0.82 0.00 0.00 66.70 67.12 1z7d h VAL 234 Cb 1.17 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1z7d h VAL 234 CO 0.09 0.10 -1.82 0.00 0.02 0.00 0.00 177.57 175.95 1z7d n GLN 235 N -4.57 1.24 0.00 1.57 1.13 -1.26 -4.30 117.38 111.19 1z7d n GLN 235 Ca 0.20 0.04 0.12 0.00 -1.94 0.00 0.00 57.00 55.42 1z7d n GLN 235 Cb 0.62 -1.30 0.26 0.00 0.11 0.00 0.00 30.24 29.93 1z7d n GLN 235 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1z7d n THR 236 N -2.68 0.00 -2.08 5.09 -2.24 -1.22 -4.84 114.28 106.31 1z7d n THR 236 Ca -0.23 -0.06 -0.28 0.00 -2.27 0.00 0.00 64.05 61.21 1z7d n THR 236 Cb 0.83 0.40 0.17 0.00 -2.10 0.00 0.00 70.33 69.63 1z7d n THR 236 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1z7d s GLY 237 N -2.80 1.78 -1.27 3.38 0.00 -0.47 -3.64 107.32 104.31 1z7d s GLY 237 Ca 0.16 -1.34 -0.04 0.00 0.00 0.00 0.00 44.72 43.50 1z7d s GLY 237 CO 0.64 -0.60 1.08 1.04 0.00 0.00 0.00 173.10 175.27 1z7d n LEU 238 N -3.58 -3.73 0.00 0.66 4.77 0.73 -3.02 117.00 112.82 1z7d n LEU 238 Ca 0.15 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1z7d n LEU 238 Cb 0.60 -3.07 0.00 0.00 -2.33 0.00 0.00 43.42 38.61 1z7d n LEU 238 CO 0.45 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1z7d n GLY 239 N -1.55 3.23 0.30 -0.72 0.00 -0.20 -4.89 105.19 101.36 1z7d n GLY 239 Ca -0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.97 1z7d n GLY 239 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z7d h ARG 240 N 1.75 0.28 -0.42 1.61 9.65 -1.73 0.61 114.38 126.13 1z7d h ARG 240 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1z7d h ARG 240 Cb 0.00 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1z7d h ARG 240 CO 0.00 0.19 0.00 0.25 2.80 0.00 0.00 179.97 183.21 1z7d n THR 241 N -5.15 0.54 -0.08 0.20 -2.24 -1.25 -0.87 114.28 105.43 1z7d n THR 241 Ca 0.19 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1z7d n THR 241 Cb 0.58 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 1z7d n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7d n GLY 242 N 1.40 0.76 3.15 3.38 0.00 0.21 -3.75 105.19 110.34 1z7d n GLY 242 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1z7d n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7d s LYS 243 N -0.92 0.80 0.32 1.61 -0.14 -1.26 -4.38 119.74 115.77 1z7d s LYS 243 Ca 0.00 -1.33 0.03 0.00 -1.36 0.00 0.00 55.97 53.31 1z7d s LYS 243 Cb 0.00 -0.04 0.61 0.00 -1.68 0.00 0.00 37.83 36.72 1z7d s LYS 243 CO 0.00 -0.08 1.91 -0.07 -0.76 0.00 0.00 175.35 176.35 1z7d h LEU 244 N 2.99 0.83 -7.97 3.17 3.38 -1.93 -0.51 115.31 115.28 1z7d h LEU 244 Ca -0.35 0.01 -0.45 0.00 0.09 0.00 0.00 57.88 57.19 1z7d h LEU 244 Cb 1.16 -0.16 -0.32 0.00 0.09 0.00 0.00 40.66 41.44 1z7d h LEU 244 CO 0.64 0.51 -0.79 -0.76 0.09 0.00 0.00 178.44 178.13 1z7d s LEU 245 N -9.93 1.73 0.51 1.67 1.43 -1.26 -0.20 118.68 112.63 1z7d s LEU 245 Ca -0.11 -0.21 0.30 0.00 -1.03 0.00 0.00 54.13 53.08 1z7d s LEU 245 Cb 0.20 -0.61 1.42 0.00 0.03 0.00 0.00 46.19 47.23 1z7d s LEU 245 CO 0.79 0.05 1.85 0.00 0.23 0.00 0.00 176.35 179.28 1z7d h VAL 247 N 0.09 0.72 -0.10 0.00 3.04 -1.91 -2.36 116.25 115.71 1z7d h VAL 247 Ca 0.49 -0.10 -0.02 0.00 -1.01 0.00 0.00 66.70 66.06 1z7d h VAL 247 Cb 1.79 1.06 -0.01 0.00 -2.01 0.00 0.00 31.29 32.12 1z7d h VAL 247 CO -0.06 0.02 -0.04 0.45 -1.01 0.00 0.00 177.57 176.93 1z7d h HIS 248 N 0.00 0.15 -0.92 3.17 3.86 -1.20 -2.71 115.15 117.50 1z7d h HIS 248 Ca -0.00 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.37 1z7d h HIS 248 Cb 0.05 -0.05 -0.08 0.00 1.06 0.00 0.00 27.41 28.40 1z7d h HIS 248 CO 0.00 0.20 0.59 0.45 0.86 0.00 0.00 177.93 180.03 1z7d h HIS 249 N 0.15 0.79 -0.44 2.45 3.86 -1.58 -2.62 115.15 117.75 1z7d h HIS 249 Ca 0.03 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1z7d h HIS 249 Cb 0.18 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1z7d h HIS 249 CO 0.00 0.25 0.00 0.66 0.86 0.00 0.00 177.93 179.70 1z7d n TYR 250 N -4.58 0.77 -3.82 2.45 4.01 -1.03 -4.98 117.16 109.98 1z7d n TYR 250 Ca 0.19 -0.57 -0.29 0.00 -0.16 0.00 0.00 57.90 57.06 1z7d n TYR 250 Cb 0.55 -0.10 0.02 0.00 -0.31 0.00 0.00 39.34 39.50 1z7d n TYR 250 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1z7d n ASN 251 N 0.64 -4.81 -4.25 7.72 4.13 -0.99 -4.82 115.26 112.88 1z7d n ASN 251 Ca 0.17 -0.72 -0.31 0.00 1.68 0.00 0.00 54.58 55.41 1z7d n ASN 251 Cb 0.60 -3.85 -0.16 0.00 -1.54 0.00 0.00 39.78 34.82 1z7d n ASN 251 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1z7d s VAL 252 N -3.25 2.00 -0.40 2.41 0.11 -1.18 -5.07 120.40 115.02 1z7d s VAL 252 Ca 0.63 -1.03 -0.02 0.00 -2.93 0.00 0.00 61.98 58.63 1z7d s VAL 252 Cb -0.31 -1.70 0.11 0.00 -1.53 0.00 0.00 36.38 32.95 1z7d s VAL 252 CO 0.77 0.56 0.18 -0.75 -3.33 0.00 0.00 175.10 172.53 1z7d s LYS 253 N -0.10 1.92 0.91 1.54 2.20 -1.26 -4.53 119.74 120.42 1z7d s LYS 253 Ca -0.05 -1.84 -0.11 0.00 -0.36 0.00 0.00 55.97 53.61 1z7d s LYS 253 Cb -0.14 -3.53 0.14 0.00 -1.51 0.00 0.00 37.83 32.79 1z7d s LYS 253 CO 0.04 -1.05 1.09 -2.14 -0.36 0.00 0.00 175.35 172.93 1z7d s PRO 254 N 1.09 1.10 0.01 4.03 0.02 -1.26 -5.00 135.00 134.99 1z7d s PRO 254 Ca 0.09 0.97 -0.19 0.00 0.02 0.00 0.00 61.00 61.89 1z7d s PRO 254 Cb -0.22 -1.78 -0.27 0.00 0.02 0.00 0.00 34.50 32.25 1z7d s PRO 254 CO -0.05 -2.40 1.06 -0.44 -0.33 0.00 0.00 177.00 174.84 1z7d h ASP 255 N -1.67 0.62 -4.11 2.53 3.32 -0.65 -3.45 116.42 113.01 1z7d h ASP 255 Ca -0.49 -0.82 -0.49 0.00 0.02 0.00 0.00 57.03 55.25 1z7d h ASP 255 Cb 1.28 -0.19 -0.30 0.00 0.22 0.00 0.00 39.33 40.34 1z7d h ASP 255 CO 0.52 1.37 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.90 1z7d s VAL 256 N -2.98 1.11 -0.06 -1.35 1.01 -0.76 -4.27 120.40 113.11 1z7d s VAL 256 Ca -0.12 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1z7d s VAL 256 Cb 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.48 1z7d s VAL 256 CO 0.86 0.32 -0.17 -0.63 0.00 0.00 0.00 175.10 175.47 1z7d s ILE 257 N -0.20 1.48 -0.18 2.22 1.01 -0.22 -1.08 121.20 124.23 1z7d s ILE 257 Ca 0.03 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.89 1z7d s ILE 257 Cb -0.07 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1z7d s ILE 257 CO -0.00 0.43 0.04 -0.76 0.00 0.00 0.00 174.94 174.65 1z7d s LEU 258 N 0.22 3.64 0.21 2.97 1.43 -0.49 -1.15 118.68 125.51 1z7d s LEU 258 Ca -0.09 0.00 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 1z7d s LEU 258 Cb -0.14 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 1z7d s LEU 258 CO 0.04 0.16 -0.15 -0.76 0.23 0.00 0.00 176.35 175.86 1z7d s LEU 259 N 0.47 2.56 0.00 1.79 1.43 0.16 -0.65 118.68 124.44 1z7d s LEU 259 Ca 0.01 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.10 1z7d s LEU 259 Cb -0.13 -0.72 0.00 0.00 0.03 0.00 0.00 46.19 45.37 1z7d s LEU 259 CO 0.01 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.06 1z7d n GLY 260 N -0.38 1.74 6.65 -3.19 0.00 -1.26 -0.73 105.19 108.02 1z7d n GLY 260 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1z7d n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z7d n LYS 261 N 0.00 0.00 0.16 1.61 4.76 -1.22 -1.11 118.16 122.36 1z7d n LYS 261 Ca 0.00 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.56 1z7d n LYS 261 Cb 0.00 0.00 0.57 0.00 -1.84 0.00 0.00 35.03 33.76 1z7d n LYS 261 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z7d n ALA 262 N 7.08 1.28 0.13 7.82 0.00 -1.06 -2.41 120.51 133.34 1z7d n ALA 262 Ca 0.00 0.17 0.19 0.00 0.00 0.00 0.00 53.44 53.80 1z7d n ALA 262 Cb 0.00 -1.36 0.71 0.00 0.00 0.00 0.00 19.45 18.80 1z7d n ALA 262 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z7d h LEU 263 N 0.00 0.00 -0.78 0.00 5.85 -1.41 -2.08 115.31 116.89 1z7d h LEU 263 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z7d h LEU 263 Cb 0.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1z7d h LEU 263 CO 0.00 0.00 -0.09 -1.54 -0.34 0.00 0.00 178.44 176.47 1z7d n SER 264 N -3.43 1.04 -1.96 1.25 3.41 -1.01 -4.18 113.62 108.73 1z7d n SER 264 Ca 0.06 -1.02 -0.20 0.00 -0.26 0.00 0.00 58.87 57.46 1z7d n SER 264 Cb 0.66 0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 64.93 1z7d n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7d n GLY 265 N 0.61 0.43 2.48 5.00 0.00 -0.78 -1.76 105.19 111.16 1z7d n GLY 265 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1z7d n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7d n GLY 266 N -0.85 0.41 0.18 -0.02 0.00 -0.52 -4.64 105.19 99.76 1z7d n GLY 266 Ca -0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1z7d n GLY 266 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z7d n HIS 267 N -2.58 0.00 -3.62 1.61 8.25 -0.72 -4.92 115.22 113.24 1z7d n HIS 267 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 1z7d n HIS 267 Cb 0.12 -0.15 -0.06 0.00 1.12 0.00 0.00 29.99 31.02 1z7d n HIS 267 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1z7d s TYR 268 N -2.62 -0.28 -0.18 4.41 6.14 -1.26 -5.11 117.35 118.44 1z7d s TYR 268 Ca 0.21 0.57 -0.29 0.00 0.64 0.00 0.00 57.07 58.20 1z7d s TYR 268 Cb 0.19 0.44 -0.01 0.00 0.42 0.00 0.00 41.96 43.00 1z7d s TYR 268 CO 0.56 -0.19 1.30 -1.25 0.64 0.00 0.00 175.55 176.61 1z7d s PRO 269 N -0.51 4.16 -0.03 4.97 0.04 -1.26 -4.62 135.00 137.75 1z7d s PRO 269 Ca 0.03 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 1z7d s PRO 269 Cb -0.03 -3.81 0.03 0.00 0.04 0.00 0.00 34.50 30.74 1z7d s PRO 269 CO -0.06 -0.80 0.04 0.42 0.04 0.00 0.00 177.00 176.64 1z7d s ILE 270 N 3.73 -0.06 0.26 0.56 1.01 -0.41 -4.44 121.20 121.86 1z7d s ILE 270 Ca 0.56 0.29 0.04 0.00 0.00 0.00 0.00 60.65 61.54 1z7d s ILE 270 Cb -0.22 -0.13 -0.06 0.00 0.01 0.00 0.00 42.46 42.07 1z7d s ILE 270 CO 0.17 0.13 0.01 -0.94 0.00 0.00 0.00 174.94 174.31 1z7d s SER 271 N 1.51 2.06 -0.00 3.58 1.04 0.21 -3.40 113.70 118.71 1z7d s SER 271 Ca -0.03 -1.26 -0.17 0.00 0.48 0.00 0.00 55.95 54.97 1z7d s SER 271 Cb -0.13 -0.03 0.03 0.00 0.10 0.00 0.00 66.02 65.99 1z7d s SER 271 CO -0.03 -0.52 0.36 0.00 0.98 0.00 0.00 173.24 174.03 1z7d s ALA 272 N -3.34 -0.89 -0.13 5.32 0.00 0.09 -0.58 121.76 122.23 1z7d s ALA 272 Ca 0.31 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.67 1z7d s ALA 272 Cb 0.06 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1z7d s ALA 272 CO 0.11 -0.31 -0.16 0.08 0.00 0.00 0.00 175.76 175.48 1z7d s VAL 273 N -1.58 1.62 -0.07 0.00 1.01 -0.55 -0.66 120.40 120.17 1z7d s VAL 273 Ca -0.11 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1z7d s VAL 273 Cb -0.04 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1z7d s VAL 273 CO 0.03 0.47 -0.12 -0.76 0.00 0.00 0.00 175.10 174.72 1z7d s LEU 274 N 1.11 2.83 -0.10 3.92 1.02 -0.30 -0.60 118.68 126.57 1z7d s LEU 274 Ca -0.03 -0.18 -0.30 0.00 0.02 0.00 0.00 54.13 53.64 1z7d s LEU 274 Cb -0.14 -1.60 0.11 0.00 0.02 0.00 0.00 46.19 44.57 1z7d s LEU 274 CO -0.05 0.31 0.88 0.00 0.02 0.00 0.00 176.35 177.52 1z7d s ALA 275 N -0.54 -1.86 0.80 4.21 0.00 -0.99 -1.06 121.76 122.32 1z7d s ALA 275 Ca 0.07 1.40 -0.11 0.00 0.00 0.00 0.00 51.96 53.33 1z7d s ALA 275 Cb -0.12 -0.31 0.08 0.00 0.00 0.00 0.00 23.12 22.77 1z7d s ALA 275 CO 0.02 -0.39 1.11 -0.80 0.00 0.00 0.00 175.76 175.70 1z7d s ASN 276 N -1.35 4.10 0.23 0.00 0.01 -1.26 -2.34 114.94 114.33 1z7d s ASN 276 Ca -0.04 1.96 -0.09 0.00 -0.71 0.00 0.00 52.86 53.98 1z7d s ASN 276 Cb -0.00 -2.54 0.35 0.00 0.41 0.00 0.00 41.25 39.47 1z7d s ASN 276 CO 0.02 -2.31 1.66 0.44 -1.51 0.00 0.00 177.10 175.40 1z7d h ASP 277 N -1.22 -0.27 -0.08 -1.22 3.32 -1.95 0.48 116.42 115.48 1z7d h ASP 277 Ca -0.44 0.17 0.02 0.00 0.02 0.00 0.00 57.03 56.80 1z7d h ASP 277 Cb 1.24 0.29 -0.00 0.00 0.22 0.00 0.00 39.33 41.08 1z7d h ASP 277 CO 0.49 -0.13 0.20 -2.24 -1.72 0.00 0.00 179.24 175.84 1z7d h ASP 278 N 0.13 0.00 0.00 6.45 2.03 -1.99 0.18 116.42 123.22 1z7d h ASP 278 Ca 0.36 0.00 -0.39 0.00 -0.73 0.00 0.00 57.03 56.27 1z7d h ASP 278 Cb 0.60 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.04 1z7d h ASP 278 CO -0.57 0.00 -2.29 -0.38 -1.03 0.00 0.00 179.24 174.97 1z7d n ILE 279 N -3.29 1.45 -0.29 4.15 5.41 -0.26 -4.69 119.36 121.85 1z7d n ILE 279 Ca -0.01 -0.31 -0.05 0.00 1.00 0.00 0.00 62.75 63.38 1z7d n ILE 279 Cb 0.29 -1.91 0.07 0.00 -0.71 0.00 0.00 39.64 37.37 1z7d n ILE 279 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 1z7d h MET 280 N -0.95 1.15 0.00 0.38 4.05 0.20 -3.03 114.93 116.73 1z7d h MET 280 Ca -0.59 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 58.65 1z7d h MET 280 Cb 1.51 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 32.11 1z7d h MET 280 CO -0.36 0.90 0.00 1.28 0.23 0.00 0.00 176.91 178.96 1z7d n LEU 281 N -4.34 0.00 0.00 3.39 4.77 0.61 -1.42 117.00 120.01 1z7d n LEU 281 Ca 0.07 0.17 0.10 0.00 -0.03 0.00 0.00 56.01 56.33 1z7d n LEU 281 Cb 0.15 -0.17 0.46 0.00 -2.33 0.00 0.00 43.42 41.53 1z7d n LEU 281 CO 0.40 -0.15 0.83 0.52 -1.33 0.00 0.00 177.39 177.66 1z7d n VAL 282 N -1.17 0.53 -3.16 4.08 0.31 -1.15 -4.68 118.33 113.08 1z7d n VAL 282 Ca 0.02 0.13 -0.39 0.00 -0.01 0.00 0.00 64.34 64.09 1z7d n VAL 282 Cb 0.02 -0.77 -0.06 0.00 -0.91 0.00 0.00 33.84 32.13 1z7d n VAL 282 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z7d s ILE 283 N -2.95 5.07 0.26 2.52 1.01 -0.51 -4.96 121.20 121.65 1z7d s ILE 283 Ca 0.11 1.16 0.12 0.00 0.00 0.00 0.00 60.65 62.04 1z7d s ILE 283 Cb 0.14 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1z7d s ILE 283 CO 0.38 0.19 -0.21 -0.54 0.00 0.00 0.00 174.94 174.76 1z7d s LYS 284 N 1.39 1.64 0.11 2.79 -0.14 -1.26 -5.10 119.74 119.17 1z7d s LYS 284 Ca 0.29 -1.72 -0.34 0.00 -1.36 0.00 0.00 55.97 52.85 1z7d s LYS 284 Cb -0.16 -1.78 -0.14 0.00 -1.68 0.00 0.00 37.83 34.07 1z7d s LYS 284 CO 0.12 0.34 1.63 -2.30 -0.76 0.00 0.00 175.35 174.38 1z7d n PRO 285 N -0.43 2.13 0.00 -1.68 -0.02 -1.26 -5.01 135.00 128.73 1z7d n PRO 285 Ca -0.07 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1z7d n PRO 285 Cb 0.59 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1z7d n PRO 285 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z7d n GLY 286 N 3.59 2.63 0.32 -1.23 0.00 -1.26 -5.10 105.19 104.14 1z7d n GLY 286 Ca 0.18 -1.84 0.04 0.00 0.00 0.00 0.00 46.02 44.40 1z7d n GLY 286 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z7d n GLU 287 N 0.00 0.53 0.00 1.61 -0.58 -1.26 -5.08 120.64 115.87 1z7d n GLU 287 Ca 0.00 -1.58 0.00 0.00 -0.42 0.00 0.00 57.16 55.16 1z7d n GLU 287 Cb 0.00 -0.88 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 1z7d n GLU 287 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1z7d n HIS 288 N -0.54 0.00 -2.30 -0.32 -0.00 -1.26 -5.19 115.22 105.62 1z7d n HIS 288 Ca 0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.24 1z7d n HIS 288 Cb 0.66 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.53 1z7d n HIS 288 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1z7d n GLY 289 N 0.00 5.66 3.68 1.57 0.00 -1.26 -5.08 105.19 109.76 1z7d n GLY 289 Ca 0.00 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1z7d n GLY 289 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z7d s SER 290 N 0.72 6.49 0.60 1.61 0.15 -1.26 -4.85 113.70 117.16 1z7d s SER 290 Ca 0.00 2.62 0.31 0.00 0.70 0.00 0.00 55.95 59.57 1z7d s SER 290 Cb 0.00 -2.55 1.76 0.00 -1.71 0.00 0.00 66.02 63.52 1z7d s SER 290 CO 0.00 -0.99 2.14 0.71 1.20 0.00 0.00 173.24 176.30 1z7d h THR 291 N 5.16 0.40 0.00 6.45 1.35 -2.03 -1.80 112.91 122.43 1z7d h THR 291 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1z7d h THR 291 Cb 1.22 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1z7d h THR 291 CO 0.94 0.00 -0.19 -1.22 -0.25 0.00 0.00 175.52 174.80 1z7d n TYR 292 N -3.67 0.26 -1.67 4.73 4.02 -1.26 -4.47 117.16 115.09 1z7d n TYR 292 Ca 0.00 0.07 -0.50 0.00 -0.01 0.00 0.00 57.90 57.46 1z7d n TYR 292 Cb 0.27 -0.55 -0.05 0.00 -0.02 0.00 0.00 39.34 38.98 1z7d n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1z7d n GLY 293 N 1.44 1.07 2.44 2.72 0.00 -0.68 -2.03 105.19 110.16 1z7d n GLY 293 Ca 0.06 0.80 -0.18 0.00 0.00 0.00 0.00 46.02 46.70 1z7d n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7d n GLY 294 N 3.80 0.72 3.70 -0.02 0.00 -1.24 -4.86 105.19 107.29 1z7d n GLY 294 Ca 0.21 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1z7d n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7d s ASN 295 N -2.50 3.69 0.38 1.61 2.20 -0.86 -4.75 114.94 114.71 1z7d s ASN 295 Ca 0.00 2.31 0.05 0.00 -0.94 0.00 0.00 52.86 54.28 1z7d s ASN 295 Cb 0.00 -2.58 0.73 0.00 -2.00 0.00 0.00 41.25 37.40 1z7d s ASN 295 CO 0.00 -2.60 2.01 1.55 -2.94 0.00 0.00 177.10 175.12 1z7d h PRO 296 N -0.89 0.64 0.37 3.55 0.13 -1.87 -2.05 132.00 131.89 1z7d h PRO 296 Ca -0.46 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1z7d h PRO 296 Cb 1.29 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1z7d h PRO 296 CO 0.47 0.46 -0.18 1.25 -0.23 0.00 0.00 178.00 179.77 1z7d h LEU 297 N 0.66 -0.42 -0.60 1.56 5.85 -1.71 -2.32 115.31 118.32 1z7d h LEU 297 Ca 0.17 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.89 1z7d h LEU 297 Cb -0.00 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 1z7d h LEU 297 CO -0.03 -0.15 0.23 0.00 -0.34 0.00 0.00 178.44 178.15 1z7d h ALA 298 N -0.15 0.77 -0.46 1.25 0.00 -1.84 -1.34 119.26 117.48 1z7d h ALA 298 Ca -0.05 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1z7d h ALA 298 Cb 0.49 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1z7d h ALA 298 CO 0.08 -0.18 0.07 0.00 0.00 0.00 0.00 179.25 179.22 1z7d h ALA 299 N 1.40 0.50 -0.35 0.00 0.00 -1.25 0.14 119.26 119.69 1z7d h ALA 299 Ca 0.30 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 1z7d h ALA 299 Cb 0.36 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1z7d h ALA 299 CO -0.29 -0.33 -0.36 0.77 0.00 0.00 0.00 179.25 179.04 1z7d h SER 300 N 0.20 0.86 -0.47 0.00 0.02 -1.07 -2.99 113.55 110.10 1z7d h SER 300 Ca 0.23 -0.38 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1z7d h SER 300 Cb 0.31 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1z7d h SER 300 CO -0.32 1.13 0.20 0.40 -1.14 0.00 0.00 176.83 177.09 1z7d h ILE 301 N 0.68 1.20 -0.17 3.27 2.04 -0.60 -2.87 117.51 121.06 1z7d h ILE 301 Ca 0.06 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.34 1z7d h ILE 301 Cb 0.91 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1z7d h ILE 301 CO 0.08 0.23 -0.02 0.00 0.00 0.00 0.00 178.15 178.44 1z7d h VAL 303 N 0.02 0.88 -0.12 0.00 2.07 -1.48 -1.39 116.25 116.23 1z7d h VAL 303 Ca 0.08 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1z7d h VAL 303 Cb 0.11 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1z7d h VAL 303 CO -0.16 0.05 -0.01 -0.08 0.02 0.00 0.00 177.57 177.40 1z7d h GLU 304 N 0.29 0.22 -0.78 1.57 4.57 -1.26 -1.15 114.58 118.04 1z7d h GLU 304 Ca 0.18 -0.07 0.17 0.00 -1.18 0.00 0.00 59.36 58.46 1z7d h GLU 304 Cb 0.17 -0.02 -0.11 0.00 -0.16 0.00 0.00 28.75 28.62 1z7d h GLU 304 CO -0.19 0.48 0.23 0.00 -1.18 0.00 0.00 179.01 178.35 1z7d h ALA 305 N 0.73 1.06 -0.32 2.92 0.00 -0.82 0.16 119.26 122.99 1z7d h ALA 305 Ca 0.03 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1z7d h ALA 305 Cb 0.39 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1z7d h ALA 305 CO 0.01 -0.33 -0.35 -0.07 0.00 0.00 0.00 179.25 178.50 1z7d h LEU 306 N 0.31 0.76 0.45 0.00 3.38 -1.18 -2.75 115.31 116.28 1z7d h LEU 306 Ca 0.45 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1z7d h LEU 306 Cb 0.78 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1z7d h LEU 306 CO -0.51 1.04 -0.36 0.78 0.09 0.00 0.00 178.44 179.48 1z7d h ASN 307 N 0.60 -0.95 -0.74 -0.43 2.35 0.12 -2.40 115.58 114.13 1z7d h ASN 307 Ca 0.06 0.07 0.13 0.00 -0.55 0.00 0.00 56.30 56.01 1z7d h ASN 307 Cb 0.88 0.30 -0.14 0.00 0.05 0.00 0.00 38.32 39.42 1z7d h ASN 307 CO 0.08 -0.52 -0.30 0.58 -1.65 0.00 0.00 177.43 175.61 1z7d h VAL 308 N -0.80 0.15 -0.41 2.81 2.07 -0.76 0.33 116.25 119.64 1z7d h VAL 308 Ca -0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1z7d h VAL 308 Cb 0.69 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1z7d h VAL 308 CO -0.01 0.00 -0.01 -0.07 0.02 0.00 0.00 177.57 177.50 1z7d h LEU 309 N -0.08 -0.18 0.08 2.57 3.38 -1.28 -0.15 115.31 119.65 1z7d h LEU 309 Ca 0.30 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.37 1z7d h LEU 309 Cb 0.57 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1z7d h LEU 309 CO -0.79 -0.05 -0.04 0.40 0.09 0.00 0.00 178.44 178.05 1z7d h ILE 310 N 0.10 1.20 -0.20 1.22 1.08 -0.92 -0.59 117.51 119.41 1z7d h ILE 310 Ca 0.20 -1.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.45 1z7d h ILE 310 Cb 0.29 1.97 -0.01 0.00 -3.07 0.00 0.00 36.82 36.00 1z7d h ILE 310 CO -0.34 0.29 0.12 0.78 -0.69 0.00 0.00 178.15 178.31 1z7d h ASN 311 N -0.68 0.20 -0.01 1.72 2.35 -0.24 -1.95 115.58 116.97 1z7d h ASN 311 Ca -0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1z7d h ASN 311 Cb 0.56 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1z7d h ASN 311 CO 0.02 0.15 0.00 -0.62 -1.65 0.00 0.00 177.43 175.33 1z7d n GLU 312 N -4.97 1.10 -3.49 0.81 1.02 -0.08 -4.92 120.64 110.12 1z7d n GLU 312 Ca -0.03 -0.15 -0.19 0.00 -0.02 0.00 0.00 57.16 56.77 1z7d n GLU 312 Cb 0.03 -1.40 0.08 0.00 -0.02 0.00 0.00 31.44 30.13 1z7d n GLU 312 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z7d n LYS 313 N -0.73 -6.71 0.06 3.49 5.02 -0.73 -4.92 118.16 113.64 1z7d n LYS 313 Ca 0.19 0.82 -0.10 0.00 -2.02 0.00 0.00 58.31 57.20 1z7d n LYS 313 Cb 0.13 -5.81 0.01 0.00 -0.02 0.00 0.00 35.03 29.33 1z7d n LYS 313 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1z7d h LEU 314 N -2.04 0.45 -0.97 -0.35 3.38 -1.36 -2.31 115.31 112.11 1z7d h LEU 314 Ca -0.59 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.10 1z7d h LEU 314 Cb 1.35 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 1z7d h LEU 314 CO 0.52 1.08 0.63 0.00 0.09 0.00 0.00 178.44 180.76 1z7d h GLU 316 N 1.22 0.53 -0.34 0.00 3.07 -1.71 -2.02 114.58 115.32 1z7d h GLU 316 Ca 0.39 -0.41 0.02 0.00 -0.50 0.00 0.00 59.36 58.86 1z7d h GLU 316 Cb 0.02 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 1z7d h GLU 316 CO -0.13 1.04 0.19 -0.97 -1.40 0.00 0.00 179.01 177.73 1z7d h ASN 317 N 0.37 0.29 -0.51 1.42 -1.24 -1.19 0.55 115.58 115.28 1z7d h ASN 317 Ca -0.03 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 56.92 1z7d h ASN 317 Cb 1.28 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 40.26 1z7d h ASN 317 CO 0.13 0.22 0.04 0.00 -1.29 0.00 0.00 177.43 176.53 1z7d h ALA 318 N 1.16 1.03 -0.05 1.57 0.00 -1.31 0.12 119.26 121.78 1z7d h ALA 318 Ca 0.14 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1z7d h ALA 318 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1z7d h ALA 318 CO -0.08 0.61 -0.67 0.93 0.00 0.00 0.00 179.25 180.04 1z7d h GLU 319 N 0.86 0.21 -0.01 0.00 4.39 -1.25 -1.32 114.58 117.45 1z7d h GLU 319 Ca 0.17 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1z7d h GLU 319 Cb 0.44 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1z7d h GLU 319 CO 0.02 0.80 -0.05 -0.22 -1.16 0.00 0.00 179.01 178.39 1z7d h LYS 320 N 0.15 0.06 0.03 2.33 3.64 -0.49 -3.40 116.57 118.88 1z7d h LYS 320 Ca -0.01 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 59.03 1z7d h LYS 320 Cb 1.20 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 1z7d h LYS 320 CO 0.10 0.69 -1.59 -0.07 -2.27 0.00 0.00 179.45 176.31 1z7d h LEU 321 N -0.56 0.08 -0.01 5.20 3.38 -0.86 -3.41 115.31 119.14 1z7d h LEU 321 Ca -0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1z7d h LEU 321 Cb 0.70 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1z7d h LEU 321 CO 0.01 1.13 0.01 1.23 0.09 0.00 0.00 178.44 180.91 1z7d h GLY 322 N 2.99 0.01 0.20 0.83 0.00 -1.42 -2.25 103.07 103.43 1z7d h GLY 322 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1z7d h GLY 322 CO 0.10 0.01 -0.38 -1.33 0.00 0.00 0.00 176.54 174.94 1z7d h GLY 323 N -0.08 -1.16 0.33 4.60 0.00 -1.76 -1.02 103.07 103.97 1z7d h GLY 323 Ca 0.00 0.57 0.08 0.00 0.00 0.00 0.00 47.33 47.98 1z7d h GLY 323 CO -0.00 -0.33 0.00 -2.55 0.00 0.00 0.00 176.54 173.66 1z7d h PRO 324 N -0.62 0.11 -0.27 4.80 0.11 -1.78 -1.65 132.00 132.70 1z7d h PRO 324 Ca -0.02 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.13 1z7d h PRO 324 Cb 0.58 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.59 1z7d h PRO 324 CO -0.14 0.07 -0.51 0.35 -0.21 0.00 0.00 178.00 177.56 1z7d h PHE 325 N 0.11 -1.51 -0.50 0.65 3.57 -1.23 -0.30 116.94 117.74 1z7d h PHE 325 Ca 0.21 0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.79 1z7d h PHE 325 Cb 0.30 0.70 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 1z7d h PHE 325 CO -0.27 -0.50 0.32 1.25 -2.23 0.00 0.00 178.31 176.87 1z7d h LEU 326 N -0.47 0.54 -0.41 0.59 5.85 -0.97 -0.12 115.31 120.31 1z7d h LEU 326 Ca 0.07 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1z7d h LEU 326 Cb 0.63 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1z7d h LEU 326 CO -0.51 0.39 0.11 -0.33 -0.34 0.00 0.00 178.44 177.76 1z7d h GLU 327 N 0.64 0.66 -0.61 1.25 4.39 -1.04 0.14 114.58 120.01 1z7d h GLU 327 Ca 0.19 -0.15 0.02 0.00 0.34 0.00 0.00 59.36 59.76 1z7d h GLU 327 Cb -0.04 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 1z7d h GLU 327 CO -0.06 0.67 0.38 -0.97 -1.16 0.00 0.00 179.01 177.87 1z7d h ASN 328 N 0.53 0.64 -0.38 1.42 -1.24 -0.93 -1.26 115.58 114.36 1z7d h ASN 328 Ca 0.13 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 1z7d h ASN 328 Cb 0.30 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 1z7d h ASN 328 CO -0.00 0.45 0.22 0.25 -1.29 0.00 0.00 177.43 177.06 1z7d h LEU 329 N 0.76 0.47 -1.45 0.34 6.46 -0.61 -0.03 115.31 121.24 1z7d h LEU 329 Ca 0.24 -0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.97 1z7d h LEU 329 Cb -0.02 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 39.76 1z7d h LEU 329 CO -0.08 0.40 0.41 0.50 -0.62 0.00 0.00 178.44 179.05 1z7d h LYS 330 N 0.50 0.68 0.01 1.25 3.64 -0.37 -1.89 116.57 120.39 1z7d h LYS 330 Ca 0.14 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1z7d h LYS 330 Cb 0.03 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1z7d h LYS 330 CO -0.02 0.45 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.39 1z7d h ARG 331 N 0.70 0.07 0.00 1.90 2.43 -0.67 -2.65 114.38 116.16 1z7d h ARG 331 Ca 0.25 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1z7d h ARG 331 Cb 0.13 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1z7d h ARG 331 CO -0.07 0.92 -0.03 0.93 -1.51 0.00 0.00 179.97 180.21 1z7d h GLU 332 N -0.75 0.00 -0.42 0.20 5.08 -0.88 -2.02 114.58 115.80 1z7d h GLU 332 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1z7d h GLU 332 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1z7d h GLU 332 CO 0.02 0.03 0.00 1.28 -1.00 0.00 0.00 179.01 179.34 1z7d n LEU 333 N -3.26 3.36 0.24 1.33 4.77 -0.72 -4.65 117.00 118.07 1z7d n LEU 333 Ca -0.02 -1.64 0.12 0.00 -0.03 0.00 0.00 56.01 54.43 1z7d n LEU 333 Cb 0.17 -0.28 0.73 0.00 -2.33 0.00 0.00 43.42 41.72 1z7d n LEU 333 CO 0.25 0.76 1.10 0.50 -1.33 0.00 0.00 177.39 178.67 1z7d h LYS 334 N 3.85 0.00 -0.46 3.23 1.63 -0.98 -1.55 116.57 122.28 1z7d h LYS 334 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1z7d h LYS 334 Cb 0.90 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1z7d h LYS 334 CO 0.00 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 175.75 1z7d n ASP 335 N -4.29 3.38 -4.68 4.20 8.00 -1.26 -4.93 116.55 116.98 1z7d n ASP 335 Ca -0.02 -1.95 -0.43 0.00 0.71 0.00 0.00 54.79 53.10 1z7d n ASP 335 Cb 0.15 -0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 40.92 1z7d n ASP 335 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1z7d s SER 336 N -1.16 7.06 0.35 -2.24 0.15 -0.58 -4.92 113.70 112.35 1z7d s SER 336 Ca 0.36 1.70 0.19 0.00 0.70 0.00 0.00 55.95 58.90 1z7d s SER 336 Cb 0.20 -2.55 0.37 0.00 -1.71 0.00 0.00 66.02 62.33 1z7d s SER 336 CO 0.27 -0.62 1.59 0.11 1.20 0.00 0.00 173.24 175.79 1z7d h LYS 337 N 7.60 0.00 -0.01 5.44 1.57 -1.91 -3.14 116.57 126.12 1z7d h LYS 337 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1z7d h LYS 337 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1z7d h LYS 337 CO 0.91 0.35 -0.09 0.44 -0.57 0.00 0.00 179.45 180.49 1z7d n ILE 338 N -3.27 0.00 -3.46 1.86 -5.35 -1.26 -4.82 119.36 103.06 1z7d n ILE 338 Ca 0.02 -0.11 -0.38 0.00 -0.27 0.00 0.00 62.75 62.00 1z7d n ILE 338 Cb 0.61 0.09 -0.08 0.00 -1.74 0.00 0.00 39.64 38.52 1z7d n ILE 338 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1z7d s VAL 339 N -2.28 5.24 -0.11 7.28 1.01 -1.19 0.15 120.40 130.49 1z7d s VAL 339 Ca 0.33 0.52 -0.18 0.00 0.00 0.00 0.00 61.98 62.66 1z7d s VAL 339 Cb 0.20 -3.66 -0.27 0.00 0.00 0.00 0.00 36.38 32.66 1z7d s VAL 339 CO 0.43 0.25 0.57 -0.09 0.00 0.00 0.00 175.10 176.26 1z7d h ARG 340 N 7.63 0.20 -1.90 2.72 2.43 -0.51 -3.45 114.38 121.50 1z7d h ARG 340 Ca -0.35 -0.35 -0.03 0.00 -0.81 0.00 0.00 59.98 58.44 1z7d h ARG 340 Cb 1.16 0.13 -0.20 0.00 -0.42 0.00 0.00 29.97 30.64 1z7d h ARG 340 CO 0.68 1.17 0.27 0.34 -1.51 0.00 0.00 179.97 180.91 1z7d s ASP 341 N -6.95 -0.60 -0.12 -3.80 2.15 -0.88 -5.00 116.67 101.48 1z7d s ASP 341 Ca -0.20 0.70 0.03 0.00 0.43 0.00 0.00 52.55 53.51 1z7d s ASP 341 Cb 0.04 0.56 0.00 0.00 -0.30 0.00 0.00 42.92 43.22 1z7d s ASP 341 CO 0.75 -0.52 -0.21 -0.69 -0.17 0.00 0.00 175.17 174.33 1z7d s VAL 342 N -1.04 2.23 0.09 1.11 1.01 -1.26 -0.46 120.40 122.07 1z7d s VAL 342 Ca -0.08 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 60.81 1z7d s VAL 342 Cb -0.01 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.52 1z7d s VAL 342 CO 0.07 0.55 0.35 0.00 0.00 0.00 0.00 175.10 176.07 1z7d s ARG 343 N 0.56 0.95 0.00 2.72 1.70 -0.48 -4.98 118.95 119.41 1z7d s ARG 343 Ca -0.13 -0.64 0.00 0.00 -0.47 0.00 0.00 55.73 54.49 1z7d s ARG 343 Cb -0.17 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 1z7d s ARG 343 CO 0.04 -0.34 0.00 0.41 -1.08 0.00 0.00 175.30 174.33 1z7d n GLY 344 N 0.11 0.13 2.85 3.88 0.00 -1.26 -0.70 105.19 110.20 1z7d n GLY 344 Ca -0.17 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 1z7d n GLY 344 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z7d s LYS 345 N -2.00 0.02 5.45 1.61 2.20 -0.62 -4.99 119.74 121.41 1z7d s LYS 345 Ca 0.00 0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.77 1z7d s LYS 345 Cb 0.00 -0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.19 1z7d s LYS 345 CO 0.00 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 1z7d n GLY 346 N 3.73 3.53 1.40 5.54 0.00 -1.25 -1.40 105.19 116.75 1z7d n GLY 346 Ca -0.21 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.00 1z7d n GLY 346 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z7d n LEU 347 N 0.00 4.74 -4.29 0.99 4.32 -0.05 -4.37 117.00 118.35 1z7d n LEU 347 Ca 0.00 -2.83 -0.45 0.00 -0.02 0.00 0.00 56.01 52.70 1z7d n LEU 347 Cb 0.00 -0.59 -0.04 0.00 -1.62 0.00 0.00 43.42 41.17 1z7d n LEU 347 CO 0.00 0.68 0.27 -0.22 -1.22 0.00 0.00 177.39 176.90 1z7d s LEU 348 N -2.54 6.37 0.24 2.23 2.96 -0.50 -4.40 118.68 123.05 1z7d s LEU 348 Ca 0.48 -2.37 0.05 0.00 -0.22 0.00 0.00 54.13 52.06 1z7d s LEU 348 Cb 0.36 -2.16 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 1z7d s LEU 348 CO 0.15 -0.65 -0.03 0.00 -1.32 0.00 0.00 176.35 174.49 1z7d s ALA 350 N -3.25 -1.83 -0.10 0.00 0.00 0.12 0.31 121.76 117.01 1z7d s ALA 350 Ca 0.28 1.38 0.03 0.00 0.00 0.00 0.00 51.96 53.65 1z7d s ALA 350 Cb 0.05 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1z7d s ALA 350 CO 0.09 -0.38 -0.21 0.96 0.00 0.00 0.00 175.76 176.23 1z7d s ILE 351 N -1.34 1.85 -0.15 0.00 -4.36 -0.72 -1.38 121.20 115.10 1z7d s ILE 351 Ca -0.06 -0.88 -0.08 0.00 -0.26 0.00 0.00 60.65 59.36 1z7d s ILE 351 Cb -0.00 -1.62 -0.04 0.00 1.25 0.00 0.00 42.46 42.05 1z7d s ILE 351 CO 0.05 0.51 0.13 -0.70 0.24 0.00 0.00 174.94 175.17 1z7d s GLU 352 N 0.52 3.69 0.22 0.37 2.12 0.39 -0.70 118.70 125.32 1z7d s GLU 352 Ca -0.15 -0.17 0.10 0.00 0.36 0.00 0.00 54.97 55.10 1z7d s GLU 352 Cb -0.17 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1z7d s GLU 352 CO 0.06 0.60 -0.10 -0.06 -0.54 0.00 0.00 175.26 175.22 1z7d s PHE 353 N -0.52 2.57 -1.05 5.30 0.40 -0.07 0.20 117.98 124.81 1z7d s PHE 353 Ca 0.12 -0.25 -0.22 0.00 -0.60 0.00 0.00 56.93 55.98 1z7d s PHE 353 Cb -0.12 -1.20 0.04 0.00 0.51 0.00 0.00 43.02 42.25 1z7d s PHE 353 CO 0.02 0.57 1.56 0.15 0.70 0.00 0.00 175.22 178.23 1z7d s LYS 354 N -3.17 3.50 0.15 0.44 1.02 0.12 -4.64 119.74 117.17 1z7d s LYS 354 Ca 0.27 -1.16 0.02 0.00 0.02 0.00 0.00 55.97 55.13 1z7d s LYS 354 Cb -0.07 -5.35 0.40 0.00 -0.52 0.00 0.00 37.83 32.29 1z7d s LYS 354 CO 0.16 -2.40 0.76 -1.71 -0.92 0.00 0.00 175.35 171.24 1z7d n ASN 355 N 9.56 -0.03 0.03 2.83 4.05 -1.26 -0.90 115.26 129.53 1z7d n ASN 355 Ca 0.37 0.82 0.10 0.00 0.45 0.00 0.00 54.58 56.31 1z7d n ASN 355 Cb 0.50 -0.31 0.41 0.00 1.23 0.00 0.00 39.78 41.61 1z7d n ASN 355 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1z7d n GLU 356 N -4.50 0.05 -0.05 1.20 4.71 -1.26 -3.58 120.64 117.21 1z7d n GLU 356 Ca 0.12 0.22 -0.06 0.00 -0.01 0.00 0.00 57.16 57.43 1z7d n GLU 356 Cb 0.40 -1.58 -0.06 0.00 -1.01 0.00 0.00 31.44 29.19 1z7d n GLU 356 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1z7d n LEU 357 N -1.67 1.68 -3.91 -4.62 4.77 -0.08 -5.08 117.00 108.09 1z7d n LEU 357 Ca 0.04 -0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 1z7d n LEU 357 Cb 0.23 -0.13 -0.14 0.00 -2.33 0.00 0.00 43.42 41.05 1z7d n LEU 357 CO 0.18 0.49 -0.38 0.54 -1.33 0.00 0.00 177.39 176.89 1z7d s VAL 358 N -2.22 0.19 -0.62 4.08 0.11 -0.96 -5.11 120.40 115.87 1z7d s VAL 358 Ca -0.11 -0.10 -0.28 0.00 -2.93 0.00 0.00 61.98 58.57 1z7d s VAL 358 Cb 0.03 -0.17 0.02 0.00 -1.53 0.00 0.00 36.38 34.73 1z7d s VAL 358 CO 0.31 0.06 1.29 0.21 -3.33 0.00 0.00 175.10 173.64 1z7d s ASN 359 N -0.02 6.26 0.45 3.54 3.84 -1.26 -4.47 114.94 123.28 1z7d s ASN 359 Ca 0.01 0.01 0.20 0.00 0.21 0.00 0.00 52.86 53.29 1z7d s ASN 359 Cb -0.01 -2.55 1.05 0.00 -0.55 0.00 0.00 41.25 39.19 1z7d s ASN 359 CO -0.00 -1.66 1.94 0.58 -2.79 0.00 0.00 177.10 175.17 1z7d h VAL 360 N 6.20 0.89 -0.65 -5.21 2.07 -1.93 -2.24 116.25 115.39 1z7d h VAL 360 Ca -0.26 -0.90 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 1z7d h VAL 360 Cb 1.07 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 1z7d h VAL 360 CO 1.21 0.23 0.09 0.25 0.02 0.00 0.00 177.57 179.38 1z7d h LEU 361 N 0.00 1.03 -1.12 2.57 5.85 -1.90 -1.63 115.31 120.11 1z7d h LEU 361 Ca -0.00 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 1z7d h LEU 361 Cb 0.51 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1z7d h LEU 361 CO 0.03 1.02 -0.24 0.44 -0.34 0.00 0.00 178.44 179.36 1z7d h ASP 362 N 1.00 0.32 0.27 1.25 3.32 -1.83 -1.85 116.42 118.90 1z7d h ASP 362 Ca 0.20 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1z7d h ASP 362 Cb 0.44 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1z7d h ASP 362 CO 0.01 0.57 -0.13 0.40 -1.72 0.00 0.00 179.24 178.37 1z7d h ILE 363 N 0.30 0.74 -0.74 0.35 2.04 -1.15 -1.70 117.51 117.34 1z7d h ILE 363 Ca 0.05 -0.04 0.15 0.00 1.00 0.00 0.00 64.86 66.02 1z7d h ILE 363 Cb 0.59 0.77 -0.10 0.00 -0.74 0.00 0.00 36.82 37.33 1z7d h ILE 363 CO 0.04 0.01 0.24 0.00 0.00 0.00 0.00 178.15 178.44 1z7d h LEU 365 N 0.35 0.20 -0.17 0.00 3.38 -1.21 -0.36 115.31 117.50 1z7d h LEU 365 Ca 0.42 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 1z7d h LEU 365 Cb 0.68 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1z7d h LEU 365 CO -0.46 0.72 -0.37 0.50 0.09 0.00 0.00 178.44 178.92 1z7d h LYS 366 N 0.14 0.54 -0.52 1.13 1.63 -0.77 -1.44 116.57 117.28 1z7d h LYS 366 Ca -0.00 -0.36 0.10 0.00 -0.85 0.00 0.00 60.65 59.54 1z7d h LYS 366 Cb 1.03 0.05 -0.10 0.00 -0.60 0.00 0.00 32.23 32.61 1z7d h LYS 366 CO 0.08 0.98 -0.23 -0.07 -3.45 0.00 0.00 179.45 176.76 1z7d h LEU 367 N 0.19 -0.81 -0.56 5.20 4.07 -0.80 -0.09 115.31 122.51 1z7d h LEU 367 Ca 0.00 0.19 0.07 0.00 0.08 0.00 0.00 57.88 58.22 1z7d h LEU 367 Cb 0.98 0.44 -0.06 0.00 1.08 0.00 0.00 40.66 43.10 1z7d h LEU 367 CO 0.08 -0.25 0.24 0.50 -1.08 0.00 0.00 178.44 177.92 1z7d h LYS 368 N -0.11 0.43 -0.85 1.13 3.11 0.05 -1.73 116.57 118.60 1z7d h LYS 368 Ca 0.24 -0.03 0.02 0.00 -2.81 0.00 0.00 60.65 58.08 1z7d h LYS 368 Cb 0.48 -0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 31.57 1z7d h LYS 368 CO -0.59 0.28 0.56 0.93 -2.81 0.00 0.00 179.45 177.83 1z7d h GLU 369 N 0.44 1.06 -0.11 1.90 5.08 -0.36 -2.52 114.58 120.08 1z7d h GLU 369 Ca 0.27 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1z7d h GLU 369 Cb 0.27 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1z7d h GLU 369 CO -0.24 0.70 0.00 0.09 -1.00 0.00 0.00 179.01 178.56 1z7d n ASN 370 N -4.43 0.57 0.00 1.42 5.03 -0.13 -4.89 115.26 112.83 1z7d n ASN 370 Ca 0.11 -1.98 0.00 0.00 0.87 0.00 0.00 54.58 53.57 1z7d n ASN 370 Cb 0.08 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 38.77 1z7d n ASN 370 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z7d n GLY 371 N 0.68 0.87 2.81 7.41 0.00 -0.95 -4.98 105.19 111.03 1z7d n GLY 371 Ca 0.04 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 1z7d n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z7d s LEU 372 N 0.00 0.84 -0.14 0.99 0.20 -0.73 -0.27 118.68 119.57 1z7d s LEU 372 Ca 0.00 -0.11 -0.03 0.00 0.69 0.00 0.00 54.13 54.68 1z7d s LEU 372 Cb 0.00 -0.46 -0.03 0.00 -0.43 0.00 0.00 46.19 45.27 1z7d s LEU 372 CO 0.00 -0.15 -0.04 0.27 -0.29 0.00 0.00 176.35 176.14 1z7d s ILE 373 N 1.65 3.89 0.11 6.68 -4.36 -0.48 -1.50 121.20 127.20 1z7d s ILE 373 Ca 0.00 -0.36 0.01 0.00 -0.26 0.00 0.00 60.65 60.04 1z7d s ILE 373 Cb -0.13 -2.69 -0.00 0.00 1.25 0.00 0.00 42.46 40.89 1z7d s ILE 373 CO -0.04 0.51 0.13 0.41 0.24 0.00 0.00 174.94 176.19 1z7d n THR 374 N 3.34 0.00 -4.34 8.37 -1.04 -1.26 -1.36 114.28 117.99 1z7d n THR 374 Ca -0.17 -0.68 -0.19 0.00 -2.04 0.00 0.00 64.05 60.96 1z7d n THR 374 Cb 0.53 0.38 -0.13 0.00 -1.82 0.00 0.00 70.33 69.28 1z7d n THR 374 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1z7d s ARG 375 N -2.35 0.86 0.13 -2.82 6.06 -1.26 -4.97 118.95 114.61 1z7d s ARG 375 Ca 0.11 -0.65 0.01 0.00 -2.50 0.00 0.00 55.73 52.71 1z7d s ARG 375 Cb 0.00 -0.84 -0.04 0.00 0.06 0.00 0.00 34.95 34.14 1z7d s ARG 375 CO 0.08 0.21 0.28 0.16 -2.50 0.00 0.00 175.30 173.53 1z7d s ASP 376 N -0.94 6.35 -0.08 -2.12 -4.77 -1.26 -2.62 116.67 111.22 1z7d s ASP 376 Ca 0.01 0.23 -0.00 0.00 -3.30 0.00 0.00 52.55 49.48 1z7d s ASP 376 Cb -0.07 -1.94 -0.03 0.00 -1.09 0.00 0.00 42.92 39.79 1z7d s ASP 376 CO 0.01 0.07 -0.05 -0.69 0.70 0.00 0.00 175.17 175.20 1z7d s VAL 377 N -1.70 3.83 -1.52 2.11 1.01 0.34 -4.76 120.40 119.70 1z7d s VAL 377 Ca 0.35 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 1z7d s VAL 377 Cb -0.12 -2.59 0.07 0.00 0.00 0.00 0.00 36.38 33.75 1z7d s VAL 377 CO 0.28 0.58 0.69 1.41 0.00 0.00 0.00 175.10 178.07 1z7d n HIS 378 N 2.42 -1.85 -1.63 5.22 8.25 -1.26 -0.40 115.22 125.97 1z7d n HIS 378 Ca -0.18 0.81 -0.04 0.00 -0.26 0.00 0.00 57.72 58.04 1z7d n HIS 378 Cb 0.53 -3.60 -0.01 0.00 1.12 0.00 0.00 29.99 28.03 1z7d n HIS 378 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1z7d n ASP 379 N -2.85 -0.22 0.00 0.41 2.03 -1.26 -4.63 116.55 110.03 1z7d n ASP 379 Ca -0.11 -0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.09 1z7d n ASP 379 Cb 0.59 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 1z7d n ASP 379 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1z7d n LYS 380 N -0.82 0.00 -5.21 -0.67 5.02 0.47 -4.45 118.16 112.50 1z7d n LYS 380 Ca 0.01 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.99 1z7d n LYS 380 Cb 0.06 -0.48 -0.17 0.00 -0.02 0.00 0.00 35.03 34.43 1z7d n LYS 380 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1z7d s THR 381 N -1.96 2.03 -0.18 -0.18 2.01 -0.09 -0.89 115.64 116.38 1z7d s THR 381 Ca 0.00 -1.01 -0.08 0.00 0.31 0.00 0.00 61.69 60.91 1z7d s THR 381 Cb 0.00 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1z7d s THR 381 CO 0.00 0.56 0.08 -0.63 -0.69 0.00 0.00 174.62 173.93 1z7d s ILE 382 N 0.24 4.93 0.20 1.82 1.01 0.12 0.13 121.20 129.65 1z7d s ILE 382 Ca -0.16 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.21 1z7d s ILE 382 Cb -0.17 -3.22 -0.08 0.00 0.01 0.00 0.00 42.46 39.00 1z7d s ILE 382 CO 0.08 0.47 1.14 -0.13 0.00 0.00 0.00 174.94 176.49 1z7d s ARG 383 N 0.27 4.56 -0.38 2.79 0.52 -1.08 -1.75 118.95 123.89 1z7d s ARG 383 Ca 0.05 1.80 0.03 0.00 -0.52 0.00 0.00 55.73 57.08 1z7d s ARG 383 Cb -0.12 -3.24 0.11 0.00 0.52 0.00 0.00 34.95 32.22 1z7d s ARG 383 CO -0.00 0.04 0.12 -0.51 0.02 0.00 0.00 175.30 174.97 1z7d s LEU 384 N -0.57 3.90 -0.44 2.53 1.43 0.15 -4.69 118.68 120.99 1z7d s LEU 384 Ca 0.49 -2.27 0.05 0.00 -1.03 0.00 0.00 54.13 51.38 1z7d s LEU 384 Cb -0.31 -1.40 0.18 0.00 0.03 0.00 0.00 46.19 44.69 1z7d s LEU 384 CO 0.37 -0.35 0.45 1.07 0.23 0.00 0.00 176.35 178.12 1z7d n THR 385 N 4.08 -0.90 -2.08 5.49 5.66 0.16 -1.57 114.28 125.11 1z7d n THR 385 Ca 0.03 -2.86 -0.29 0.00 -3.05 0.00 0.00 64.05 57.89 1z7d n THR 385 Cb 0.39 -1.00 0.03 0.00 -1.55 0.00 0.00 70.33 68.20 1z7d n THR 385 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1z7d s PRO 386 N 0.20 3.09 0.75 1.09 0.04 -1.26 -3.16 135.00 135.75 1z7d s PRO 386 Ca 0.32 0.38 -0.15 0.00 0.04 0.00 0.00 61.00 61.59 1z7d s PRO 386 Cb 0.04 -2.13 0.04 0.00 0.04 0.00 0.00 34.50 32.49 1z7d s PRO 386 CO -0.16 -0.78 1.17 -2.30 0.04 0.00 0.00 177.00 174.96 1z7d n PRO 387 N -2.78 0.48 0.00 0.56 -0.02 -1.26 -4.89 135.00 127.09 1z7d n PRO 387 Ca 0.06 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.90 1z7d n PRO 387 Cb 0.56 -2.41 0.67 0.00 -0.02 0.00 0.00 33.50 32.30 1z7d n PRO 387 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z7d n LEU 388 N -2.56 0.00 -0.96 2.45 4.77 0.75 -2.70 117.00 118.75 1z7d n LEU 388 Ca 0.14 0.28 0.06 0.00 -0.03 0.00 0.00 56.01 56.47 1z7d n LEU 388 Cb 0.50 -0.28 0.21 0.00 -2.33 0.00 0.00 43.42 41.51 1z7d n LEU 388 CO 0.48 -0.03 0.65 0.00 -1.33 0.00 0.00 177.39 177.16 1z7d s ILE 390 N -1.60 3.04 0.52 0.00 2.07 -1.10 -4.96 121.20 119.17 1z7d s ILE 390 Ca 0.30 0.81 0.05 0.00 -1.41 0.00 0.00 60.65 60.40 1z7d s ILE 390 Cb 0.18 -3.42 0.04 0.00 0.13 0.00 0.00 42.46 39.39 1z7d s ILE 390 CO 0.17 0.02 0.72 0.42 -1.91 0.00 0.00 174.94 174.35 1z7d s THR 391 N -1.49 2.69 0.27 4.00 -4.23 -1.26 -4.97 115.64 110.65 1z7d s THR 391 Ca 0.62 -0.82 -0.03 0.00 -1.18 0.00 0.00 61.69 60.28 1z7d s THR 391 Cb -0.30 -2.87 0.18 0.00 1.34 0.00 0.00 72.50 70.86 1z7d s THR 391 CO 0.37 0.00 1.85 0.50 -0.54 0.00 0.00 174.62 176.80 1z7d h LYS 392 N 0.25 0.99 -0.41 3.99 3.64 -1.98 -1.85 116.57 121.20 1z7d h LYS 392 Ca -0.39 -0.16 -0.14 0.00 -1.27 0.00 0.00 60.65 58.69 1z7d h LYS 392 Cb 1.29 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1z7d h LYS 392 CO 0.47 0.80 -0.28 1.05 -2.27 0.00 0.00 179.45 179.21 1z7d h GLU 393 N 0.97 0.92 -0.45 1.90 9.09 -1.99 -0.54 114.58 124.48 1z7d h GLU 393 Ca 0.23 -0.44 -0.04 0.00 0.05 0.00 0.00 59.36 59.17 1z7d h GLU 393 Cb 0.17 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.24 1z7d h GLU 393 CO -0.02 1.09 0.13 1.96 0.05 0.00 0.00 179.01 182.22 1z7d h GLN 394 N 0.74 0.71 -0.97 1.06 4.20 -1.93 -1.13 115.11 117.80 1z7d h GLN 394 Ca 0.08 -0.16 0.09 0.00 0.06 0.00 0.00 58.65 58.73 1z7d h GLN 394 Cb 0.86 -0.10 -0.08 0.00 0.30 0.00 0.00 27.48 28.47 1z7d h GLN 394 CO 0.08 0.69 0.61 -0.07 -0.67 0.00 0.00 178.83 179.47 1z7d h LEU 395 N 0.60 0.93 -0.45 1.46 4.07 -1.07 0.84 115.31 121.68 1z7d h LEU 395 Ca 0.15 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.12 1z7d h LEU 395 Cb 0.28 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 1z7d h LEU 395 CO -0.00 0.54 0.19 0.44 -1.08 0.00 0.00 178.44 178.53 1z7d h ASP 396 N 1.03 0.60 -0.67 -0.43 3.32 -0.70 0.63 116.42 120.20 1z7d h ASP 396 Ca 0.46 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 1z7d h ASP 396 Cb 0.34 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1z7d h ASP 396 CO -0.23 0.59 0.16 -0.08 -1.72 0.00 0.00 179.24 177.96 1z7d h GLU 397 N 0.58 1.07 -0.37 3.56 4.81 -0.66 -2.12 114.58 121.46 1z7d h GLU 397 Ca 0.15 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 1z7d h GLU 397 Cb 0.16 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1z7d h GLU 397 CO -0.02 0.96 -0.15 0.00 -0.73 0.00 0.00 179.01 179.08 1z7d h THR 399 N 0.60 1.10 -0.18 0.00 2.02 -0.67 -0.55 112.91 115.23 1z7d h THR 399 Ca 0.10 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 1z7d h THR 399 Cb 0.60 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1z7d h THR 399 CO 0.04 0.14 -0.24 -0.33 0.37 0.00 0.00 175.52 175.50 1z7d h GLU 400 N 0.76 0.32 -0.19 6.66 4.39 -1.01 0.05 114.58 125.56 1z7d h GLU 400 Ca 0.24 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 1z7d h GLU 400 Cb -0.01 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1z7d h GLU 400 CO -0.09 0.54 -0.12 0.82 -1.16 0.00 0.00 179.01 179.01 1z7d h ILE 401 N 0.29 1.32 -0.14 3.13 2.04 -0.77 -2.15 117.51 121.22 1z7d h ILE 401 Ca 0.05 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 1z7d h ILE 401 Cb 0.58 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1z7d h ILE 401 CO 0.04 0.36 0.05 0.40 0.00 0.00 0.00 178.15 179.00 1z7d h ILE 402 N 0.08 1.16 -0.46 -0.67 2.04 -0.98 -2.14 117.51 116.55 1z7d h ILE 402 Ca 0.04 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1z7d h ILE 402 Cb 0.62 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1z7d h ILE 402 CO 0.03 0.15 0.29 0.58 0.00 0.00 0.00 178.15 179.20 1z7d h VAL 403 N 0.06 1.14 -0.30 1.67 2.07 -1.03 -1.30 116.25 118.57 1z7d h VAL 403 Ca 0.05 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 1z7d h VAL 403 Cb 0.19 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1z7d h VAL 403 CO -0.00 0.14 -0.13 0.07 0.02 0.00 0.00 177.57 177.67 1z7d h LYS 404 N 0.61 0.51 -0.06 1.57 2.10 -1.34 -1.39 116.57 118.57 1z7d h LYS 404 Ca 0.17 -0.15 -0.01 0.00 -2.00 0.00 0.00 60.65 58.66 1z7d h LYS 404 Cb -0.02 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.25 1z7d h LYS 404 CO -0.03 0.63 -0.00 1.15 -2.00 0.00 0.00 179.45 179.19 1z7d h THR 405 N 0.47 1.25 -0.78 0.07 2.02 -1.11 -2.76 112.91 112.08 1z7d h THR 405 Ca 0.09 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1z7d h THR 405 Cb 0.50 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 1z7d h THR 405 CO 0.03 0.22 0.43 0.58 0.37 0.00 0.00 175.52 177.14 1z7d h VAL 406 N -0.19 1.23 -0.15 3.16 2.07 -1.07 -2.21 116.25 119.09 1z7d h VAL 406 Ca 0.02 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1z7d h VAL 406 Cb 0.34 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1z7d h VAL 406 CO 0.00 0.26 0.04 0.11 0.02 0.00 0.00 177.57 177.99 1z7d h LYS 407 N 1.07 0.21 -0.39 1.57 1.57 -1.23 -2.12 116.57 117.25 1z7d h LYS 407 Ca 0.27 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1z7d h LYS 407 Cb 0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1z7d h LYS 407 CO -0.04 0.20 0.11 0.35 -0.57 0.00 0.00 179.45 179.49 1z7d h PHE 408 N 0.21 0.56 -0.14 -1.35 3.57 -1.09 -2.56 116.94 116.15 1z7d h PHE 408 Ca 0.05 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1z7d h PHE 408 Cb 0.09 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1z7d h PHE 408 CO 0.00 0.48 0.00 1.19 -2.23 0.00 0.00 178.31 177.75 1z7d n PHE 409 N -4.34 0.17 1.27 0.41 3.01 -0.85 -5.14 117.46 111.99 1z7d n PHE 409 Ca 0.02 -0.08 0.13 0.00 1.01 0.00 0.00 57.45 58.53 1z7d n PHE 409 Cb 0.18 0.00 0.33 0.00 -0.01 0.00 0.00 39.48 39.98 1z7d n PHE 409 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30